HEADER    VIRAL PROTEIN                           27-MAR-18   6CV8              
TITLE     HADDOCK STRUCTURE OF THE ROUS SARCOMA VIRUS MATRIX PROTEIN (M-DOMAIN) 
TITLE    2 IN COMPLEX WITH INOSITOL 1,4,5-TRISPHOSPHATE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MATRIX PROTEIN P19;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS;                             
SOURCE   3 ORGANISM_COMMON: RSV-PRC;                                            
SOURCE   4 ORGANISM_TAXID: 11888;                                               
SOURCE   5 STRAIN: PRAGUE C;                                                    
SOURCE   6 GENE: GAG-POL;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RSV, ASV, GAG, IP3, VIRAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.VLACH,J.S.SAAD                                                      
REVDAT   5   14-JUN-23 6CV8    1       REMARK                                   
REVDAT   4   06-NOV-19 6CV8    1       REMARK                                   
REVDAT   3   19-DEC-18 6CV8    1       JRNL                                     
REVDAT   2   28-NOV-18 6CV8    1       JRNL                                     
REVDAT   1   24-OCT-18 6CV8    0                                                
JRNL        AUTH   J.VLACH,G.N.EASTEP,R.H.GHANAM,S.M.WATANABE,C.A.CARTER,       
JRNL        AUTH 2 J.S.SAAD                                                     
JRNL        TITL   STRUCTURAL BASIS FOR TARGETING AVIAN SARCOMA VIRUS GAG       
JRNL        TITL 2 POLYPROTEIN TO THE PLASMA MEMBRANE FOR VIRUS ASSEMBLY.       
JRNL        REF    J. BIOL. CHEM.                V. 293 18828 2018              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   30309983                                                     
JRNL        DOI    10.1074/JBC.RA118.003944                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CV8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233428.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 UM [U-98% 15N] MATRIX          
REMARK 210  PROTEIN, 50 MM SODIUM PHOSPHATE, 2 MM TCEP, 1.6 MM D-MYO-           
REMARK 210  INOSITOL-1,4,5-TRIPHOSPHATE, 95% H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, ANALYSIS, HADDOCK         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   2      -36.21   -174.16                                   
REMARK 500  1 CYS A  16      -49.23   -138.19                                   
REMARK 500  1 ILE A  64      -74.73    -86.16                                   
REMARK 500  2 GLU A   2      -36.27   -174.11                                   
REMARK 500  2 CYS A  16      -49.33   -138.17                                   
REMARK 500  2 ILE A  64      -74.81    -86.06                                   
REMARK 500  3 GLU A   2      -36.16   -174.20                                   
REMARK 500  3 CYS A  16      -49.27   -138.23                                   
REMARK 500  3 ILE A  64      -74.79    -86.16                                   
REMARK 500  4 GLU A   2      -36.21   -174.14                                   
REMARK 500  4 CYS A  16      -49.36   -138.12                                   
REMARK 500  4 ILE A  64      -74.66    -86.15                                   
REMARK 500  5 GLU A   2      -36.29   -174.06                                   
REMARK 500  5 CYS A  16      -49.33   -138.19                                   
REMARK 500  5 ILE A  64      -74.78    -86.15                                   
REMARK 500  6 GLU A   2      -36.32   -174.07                                   
REMARK 500  6 CYS A  16      -49.25   -138.13                                   
REMARK 500  6 ILE A  64      -74.80    -86.19                                   
REMARK 500  7 GLU A   2      -36.27   -174.06                                   
REMARK 500  7 CYS A  16      -49.23   -138.16                                   
REMARK 500  7 ILE A  64      -74.79    -86.16                                   
REMARK 500  8 GLU A   2      -36.26   -174.14                                   
REMARK 500  8 CYS A  16      -49.28   -138.12                                   
REMARK 500  8 ILE A  64      -74.71    -86.23                                   
REMARK 500  9 GLU A   2      -36.31   -174.06                                   
REMARK 500  9 CYS A  16      -49.23   -138.23                                   
REMARK 500  9 ILE A  64      -74.81    -86.06                                   
REMARK 500 10 GLU A   2      -36.34   -174.12                                   
REMARK 500 10 CYS A  16      -49.28   -138.17                                   
REMARK 500 10 ILE A  64      -74.74    -86.23                                   
REMARK 500 11 GLU A   2      -36.18   -174.10                                   
REMARK 500 11 CYS A  16      -49.30   -138.17                                   
REMARK 500 11 ILE A  64      -74.79    -86.14                                   
REMARK 500 12 GLU A   2      -36.23   -174.02                                   
REMARK 500 12 CYS A  16      -49.19   -138.22                                   
REMARK 500 12 ILE A  64      -74.79    -86.09                                   
REMARK 500 13 GLU A   2      -36.27   -174.10                                   
REMARK 500 13 CYS A  16      -49.21   -138.20                                   
REMARK 500 13 ILE A  64      -74.77    -86.18                                   
REMARK 500 14 GLU A   2      -36.09   -174.10                                   
REMARK 500 14 CYS A  16      -49.30   -138.17                                   
REMARK 500 14 ILE A  64      -74.76    -86.11                                   
REMARK 500 15 GLU A   2      -36.15   -174.09                                   
REMARK 500 15 CYS A  16      -49.41   -138.15                                   
REMARK 500 15 ILE A  64      -74.80    -86.12                                   
REMARK 500 16 GLU A   2      -36.29   -174.09                                   
REMARK 500 16 CYS A  16      -49.31   -138.19                                   
REMARK 500 16 ILE A  64      -74.76    -86.09                                   
REMARK 500 17 GLU A   2      -36.25   -174.08                                   
REMARK 500 17 CYS A  16      -49.35   -138.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue I3P A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6CE5   RELATED DB: PDB                                   
REMARK 900 MA STRUCTURE USED FOR DOCKING                                        
REMARK 900 RELATED ID: 30404   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 6CUS   RELATED DB: PDB                                   
DBREF  6CV8 A    1    87  UNP    P03354   POL_RSVP         1     87             
SEQADV 6CV8 SER A    1  UNP  P03354    MET     1 ENGINEERED MUTATION            
SEQRES   1 A   87  SER GLU ALA VAL ILE LYS VAL ILE SER SER ALA CYS LYS          
SEQRES   2 A   87  THR TYR CYS GLY LYS THR SER PRO SER LYS LYS GLU ILE          
SEQRES   3 A   87  GLY ALA MET LEU SER LEU LEU GLN LYS GLU GLY LEU LEU          
SEQRES   4 A   87  MET SER PRO SER ASP LEU TYR SER PRO GLY SER TRP ASP          
SEQRES   5 A   87  PRO ILE THR ALA ALA LEU SER GLN ARG ALA MET ILE LEU          
SEQRES   6 A   87  GLY LYS SER GLY GLU LEU LYS THR TRP GLY LEU VAL LEU          
SEQRES   7 A   87  GLY ALA LEU LYS ALA ALA ARG GLU GLU                          
HET    I3P  A 101      34                                                       
HETNAM     I3P D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE                                
FORMUL   2  I3P    C6 H15 O15 P3                                                
HELIX    1 AA1 ALA A    3  SER A   10  1                                   8    
HELIX    2 AA2 ALA A   11  CYS A   16  1                                   6    
HELIX    3 AA3 GLY A   17  SER A   20  5                                   4    
HELIX    4 AA4 SER A   22  GLU A   36  1                                  15    
HELIX    5 AA5 SER A   41  SER A   47  5                                   7    
HELIX    6 AA6 SER A   50  GLY A   66  1                                  17    
HELIX    7 AA7 GLU A   70  ARG A   85  1                                  16    
SITE     1 AC1  6 LYS A   6  SER A   9  LYS A  13  SER A  22                    
SITE     2 AC1  6 LYS A  23  LYS A  24                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       2.869   3.452  10.438  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.432   4.601  11.224  1.00  0.88           C  
ATOM      3  C   SER A   1       3.475   5.714  11.185  1.00  0.88           C  
ATOM      4  O   SER A   1       3.157   6.885  11.392  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.168   4.184  12.672  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.792   3.926  12.885  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.030   3.735   9.451  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.142   2.708  10.460  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.753   3.069  10.826  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.514   4.973  10.793  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.729   3.288  12.896  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.480   4.978  13.334  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.452   4.532  13.549  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.722   5.339  10.916  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.811   6.306  10.851  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.103   5.638  10.387  1.00  0.76           C  
ATOM     17  O   GLU A   2       7.897   6.235   9.661  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.024   6.960  12.217  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.642   6.031  13.248  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.867   6.709  14.586  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.255   7.897  14.590  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.654   6.053  15.627  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.915   4.392  10.760  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.536   7.067  10.137  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.676   7.813  12.097  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.070   7.298  12.595  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.982   5.188  13.395  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.593   5.680  12.874  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.307   4.395  10.813  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.500   3.647  10.441  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.233   2.751   9.237  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.003   2.740   8.276  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.991   2.818  11.618  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.641   3.975  11.397  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.272   4.357  10.184  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       9.175   3.465  12.463  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.906   2.311  11.346  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       8.241   2.087  11.883  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.142   1.986   9.296  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.784   1.062   8.215  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.755   1.747   6.851  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.112   1.141   5.841  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.426   0.386   8.475  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.197  -0.751   7.489  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.353  -0.122   9.907  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.563   2.044  10.083  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.538   0.288   8.190  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.646   1.120   8.334  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.208  -0.362   6.482  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.240  -1.211   7.686  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.980  -1.487   7.599  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.372  -0.533  10.094  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.537   0.694  10.589  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.099  -0.889  10.056  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.346   3.021   6.844  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.276   3.815   5.619  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.656   3.933   4.970  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.774   3.947   3.747  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.723   5.233   5.897  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.392   5.156   6.654  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.541   6.004   4.596  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.901   6.501   7.146  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.089   3.438   7.692  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.606   3.317   4.933  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.443   5.763   6.504  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.636   4.747   5.999  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.508   4.510   7.511  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.886   5.451   3.941  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.501   6.135   4.118  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.108   6.970   4.807  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.781   7.169   6.306  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.621   6.915   7.837  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.952   6.377   7.647  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.696   4.008   5.802  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.068   4.109   5.318  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.611   2.733   4.944  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.438   2.614   4.038  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.973   4.756   6.369  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.689   6.233   6.607  1.00  0.78           C  
ATOM     80  CD  LYS A   6      10.984   7.078   5.373  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.468   7.081   5.028  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.757   7.939   3.847  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.534   3.987   6.769  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.058   4.727   4.432  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.845   4.232   7.305  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.000   4.655   6.051  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.648   6.349   6.866  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.305   6.578   7.424  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.434   6.679   4.536  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.667   8.093   5.562  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.022   7.452   5.876  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.777   6.069   4.810  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.774   7.913   3.627  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.482   8.922   4.042  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.226   7.601   3.019  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.147   1.696   5.650  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.575   0.332   5.366  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.090  -0.122   3.993  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.688  -1.000   3.372  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.056  -0.652   6.432  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.682  -2.025   6.239  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.338  -0.120   7.829  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.504   1.856   6.372  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.655   0.311   5.381  1.00  0.46           H  
ATOM    105  HB  VAL A   7       8.986  -0.748   6.315  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.752  -1.955   6.367  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.462  -2.384   5.244  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.275  -2.712   6.967  1.00  0.56           H  
ATOM    109 HG21 VAL A   7       9.846   0.833   7.958  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.403   0.006   7.959  1.00  0.57           H  
ATOM    111 HG23 VAL A   7       9.967  -0.820   8.563  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.000   0.484   3.529  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.433   0.155   2.228  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.840   1.196   1.180  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.818   0.923  -0.018  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.889   0.055   2.295  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.455  -0.829   3.474  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.324  -0.490   0.989  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.884  -2.278   3.353  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.563   1.168   4.080  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.822  -0.808   1.930  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.493   1.048   2.439  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.883  -0.437   4.384  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.378  -0.809   3.553  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.313  -0.830   1.151  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.932  -1.315   0.648  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.325   0.291   0.242  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.962  -2.334   3.335  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.487  -2.696   2.440  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.509  -2.837   4.198  1.00  1.07           H  
ATOM    131  N   SER A   9       9.233   2.385   1.644  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.651   3.460   0.745  1.00  0.37           C  
ATOM    133  C   SER A   9      10.979   3.118   0.079  1.00  0.35           C  
ATOM    134  O   SER A   9      11.160   3.344  -1.115  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.773   4.781   1.505  1.00  0.43           C  
ATOM    136  OG  SER A   9      10.004   5.862   0.619  1.00  0.49           O  
ATOM    137  H   SER A   9       9.243   2.541   2.612  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.896   3.563  -0.020  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.858   4.967   2.047  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.598   4.719   2.200  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.439   5.770  -0.152  1.00  0.81           H  
ATOM    142  N   SER A  10      11.904   2.564   0.860  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.212   2.177   0.343  1.00  0.37           C  
ATOM    144  C   SER A  10      13.099   0.899  -0.485  1.00  0.35           C  
ATOM    145  O   SER A  10      13.933   0.629  -1.350  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.199   1.971   1.496  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.505   1.709   1.012  1.00  0.46           O  
ATOM    148  H   SER A  10      11.700   2.412   1.806  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.568   2.974  -0.290  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.229   2.860   2.106  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.878   1.134   2.097  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.451   1.205   0.195  1.00  0.67           H  
ATOM    153  N   ALA A  11      12.052   0.120  -0.212  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.813  -1.130  -0.926  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.286  -0.865  -2.334  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.792  -1.420  -3.306  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.832  -2.003  -0.154  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.424   0.397   0.487  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.752  -1.659  -0.997  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.875  -1.507  -0.099  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.209  -2.169   0.845  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.719  -2.952  -0.658  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.283   0.012  -2.433  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.679   0.355  -3.719  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.627   1.188  -4.585  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.390   1.361  -5.776  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.356   1.098  -3.512  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.505   2.670  -2.634  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.938   0.434  -1.618  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.475  -0.571  -4.236  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.916   1.306  -4.476  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.685   0.468  -2.947  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.705   2.714  -2.074  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.699   1.704  -3.986  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.682   2.490  -4.728  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.621   1.570  -5.504  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.427   2.025  -6.316  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.497   3.372  -3.777  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.792   4.653  -3.362  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.679   5.635  -4.517  1.00  1.28           C  
ATOM    181  CE  LYS A  13      12.073   6.954  -4.067  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.790   7.857  -5.216  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.830   1.555  -3.026  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.149   3.118  -5.427  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.718   2.805  -2.885  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.425   3.639  -4.260  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.799   4.408  -3.014  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.350   5.115  -2.560  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.666   5.821  -4.916  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.054   5.204  -5.284  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      11.151   6.753  -3.543  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.765   7.444  -3.400  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.674   8.096  -5.709  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.346   8.735  -4.879  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.146   7.391  -5.886  1.00  3.07           H  
ATOM    196  N   THR A  14      13.501   0.270  -5.247  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.335  -0.732  -5.900  1.00  0.39           C  
ATOM    198  C   THR A  14      13.502  -1.634  -6.803  1.00  0.41           C  
ATOM    199  O   THR A  14      14.045  -2.403  -7.597  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.080  -1.601  -4.869  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.764  -0.767  -3.930  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.075  -2.521  -5.559  1.00  0.50           C  
ATOM    203  H   THR A  14      12.831  -0.024  -4.594  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.068  -0.215  -6.502  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.357  -2.206  -4.341  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.147  -0.464  -3.260  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.555  -3.141  -6.274  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.555  -3.148  -4.822  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.820  -1.929  -6.069  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.183  -1.536  -6.678  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.277  -2.346  -7.483  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.440  -1.470  -8.409  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.679  -1.971  -9.238  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.361  -3.175  -6.579  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.082  -4.267  -5.826  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.054  -4.316  -4.437  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.793  -5.251  -6.500  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.711  -5.314  -3.744  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.451  -6.254  -5.817  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.408  -6.282  -4.437  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.065  -7.277  -3.751  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.810  -0.904  -6.030  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.876  -3.014  -8.083  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.897  -2.522  -5.855  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.594  -3.637  -7.184  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.505  -3.560  -3.896  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.825  -5.228  -7.580  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.676  -5.333  -2.665  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      12.997  -7.011  -6.361  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.534  -7.557  -3.003  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.585  -0.158  -8.262  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.843   0.791  -9.086  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.739   1.946  -9.525  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.783   2.295 -10.705  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.637   1.332  -8.315  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.695   0.062  -7.435  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.206   0.181  -7.585  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.494   0.267  -9.963  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.978   2.050  -7.586  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.966   1.819  -9.007  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.147   0.007  -6.190  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.449   2.535  -8.571  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.333   3.645  -8.880  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.698   4.990  -8.585  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.194   5.220  -7.485  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.373   2.213  -7.647  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.233   3.548  -8.292  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.592   3.603  -9.926  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.725   5.881  -9.569  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.148   7.212  -9.411  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.625   7.151  -9.434  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.949   8.055  -8.942  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.648   8.142 -10.520  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.463   7.577 -11.916  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.778   7.083 -12.499  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.304   8.031 -13.566  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.744   8.353 -13.359  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.142   5.639 -10.422  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.467   7.601  -8.455  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.111   9.077 -10.459  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.701   8.332 -10.366  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.770   6.750 -11.871  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.063   8.349 -12.556  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.507   7.009 -11.707  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.621   6.109 -12.940  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.184   7.566 -14.533  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.731   8.945 -13.534  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.314   7.484 -13.392  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.879   8.808 -12.434  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.076   9.002 -14.102  1.00  0.64           H  
ATOM    271  N   THR A  19       9.088   6.079 -10.008  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.645   5.899 -10.094  1.00  0.39           C  
ATOM    273  C   THR A  19       7.050   5.563  -8.732  1.00  0.33           C  
ATOM    274  O   THR A  19       5.858   5.767  -8.497  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.274   4.785 -11.092  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.464   3.502 -10.486  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.123   4.884 -12.352  1.00  0.61           C  
ATOM    278  H   THR A  19       9.678   5.391 -10.383  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.214   6.825 -10.444  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.236   4.896 -11.366  1.00  0.49           H  
ATOM    281  HG1 THR A  19       7.731   2.866 -11.154  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.817   4.122 -13.053  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.163   4.744 -12.097  1.00  0.68           H  
ATOM    284 HG23 THR A  19       7.991   5.859 -12.799  1.00  0.69           H  
ATOM    285  N   SER A  20       7.900   5.076  -7.820  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.485   4.684  -6.465  1.00  0.24           C  
ATOM    287  C   SER A  20       6.674   5.776  -5.757  1.00  0.22           C  
ATOM    288  O   SER A  20       6.867   6.967  -6.011  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.715   4.347  -5.624  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.436   5.518  -5.281  1.00  0.25           O  
ATOM    291  H   SER A  20       8.844   4.978  -8.067  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.872   3.801  -6.549  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.404   3.855  -4.715  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.364   3.692  -6.185  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.838   6.268  -5.264  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.764   5.375  -4.844  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.926   6.316  -4.092  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.734   7.143  -3.097  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.872   6.802  -2.765  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.941   5.408  -3.352  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.625   4.092  -3.249  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.478   3.973  -4.479  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.383   6.978  -4.751  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.733   5.816  -2.369  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.029   5.309  -3.917  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.239   4.067  -2.360  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.897   3.297  -3.228  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.390   3.439  -4.255  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.934   3.474  -5.267  1.00  0.24           H  
ATOM    310  N   SER A  22       5.138   8.227  -2.620  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.800   9.109  -1.670  1.00  0.26           C  
ATOM    312  C   SER A  22       5.428   8.754  -0.235  1.00  0.23           C  
ATOM    313  O   SER A  22       4.580   7.893   0.009  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.427  10.566  -1.956  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.023  10.752  -1.921  1.00  0.32           O  
ATOM    316  H   SER A  22       4.226   8.438  -2.912  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.866   8.990  -1.793  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.878  11.201  -1.207  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.793  10.844  -2.934  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.726  11.109  -2.761  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.074   9.429   0.710  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.823   9.215   2.130  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.445   9.755   2.520  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.782   9.213   3.405  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.929   9.897   2.947  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.585  10.128   4.410  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.543  11.120   5.049  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.877  11.890   6.178  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       7.707  13.039   6.631  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.742  10.097   0.442  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.848   8.152   2.316  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.816   9.282   2.906  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       7.149  10.853   2.497  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.580  10.515   4.479  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.649   9.188   4.938  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.391  10.582   5.447  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       7.879  11.818   4.296  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.925  12.262   5.832  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.720  11.220   7.009  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       7.228  13.544   7.404  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       7.860  13.701   5.844  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       8.630  12.702   6.970  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.017  10.813   1.836  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.722  11.432   2.100  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.579  10.593   1.531  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.464  10.619   2.053  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.684  12.842   1.506  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.664  13.804   2.158  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.791  15.099   1.368  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.533  14.882   0.058  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.012  16.164  -0.528  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.590  11.190   1.135  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.601  11.501   3.170  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       2.919  12.782   0.453  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.688  13.243   1.621  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.317  14.036   3.154  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.634  13.331   2.215  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.802  15.475   1.150  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.331  15.823   1.962  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.382  14.242   0.241  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.866  14.402  -0.644  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       5.657  16.638   0.136  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.207  16.791  -0.722  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.519  15.982  -1.418  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.859   9.848   0.462  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.847   9.002  -0.162  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.547   7.782   0.704  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.576   7.605   1.176  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.314   8.553  -1.550  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.457   9.090  -2.683  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.705   8.372  -3.994  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.514   8.997  -5.060  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.089   7.185  -3.957  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.764   9.869   0.088  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.055   9.586  -0.266  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.328   8.891  -1.703  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.292   7.474  -1.592  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.583   8.973  -2.418  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.677  10.140  -2.817  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.559   6.946   0.909  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.402   5.744   1.719  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.790   6.072   3.077  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.142   5.404   3.524  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.753   5.033   1.936  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.357   4.621   0.594  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.573   3.821   2.837  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.691   3.917   0.723  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.431   7.143   0.507  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.745   5.069   1.191  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.422   5.723   2.428  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.678   3.950   0.090  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.503   5.502  -0.014  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.227   4.143   3.809  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.517   3.308   2.943  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.846   3.153   2.400  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.568   3.018   1.309  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.397   4.573   1.212  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.060   3.660  -0.259  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.318   7.106   3.725  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.808   7.505   5.024  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.696   7.707   5.020  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.383   7.315   5.963  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.059   7.601   3.317  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.056   6.740   5.746  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.284   8.429   5.316  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.205   8.320   3.958  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.635   8.573   3.835  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.396   7.286   3.535  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.463   7.039   4.098  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.899   9.607   2.750  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.605   8.608   3.238  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.983   8.974   4.775  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.957   9.823   2.707  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.571   9.221   1.797  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.355  10.513   2.977  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.842   6.470   2.645  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.469   5.208   2.272  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.599   4.287   3.479  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.599   3.584   3.635  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.659   4.517   1.172  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.270   3.207   0.702  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.025   1.982   0.252  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.176   1.774   1.817  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.991   6.724   2.229  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.456   5.428   1.896  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.586   5.180   0.324  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.668   4.313   1.546  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.880   2.803   1.496  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.889   3.403  -0.161  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.535   2.624   1.995  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.582   0.872   1.788  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.904   1.700   2.612  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.582   4.291   4.335  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.580   3.455   5.530  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.757   3.803   6.437  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.532   2.931   6.826  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.266   3.622   6.292  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.286   2.452   6.203  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.118   2.200   4.760  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.940   2.717   7.066  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.812   4.871   4.157  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.677   2.426   5.216  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.770   4.504   5.914  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.501   3.785   7.334  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.768   1.559   6.574  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.411   3.133   4.301  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.716   1.780   4.222  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.949   1.511   4.734  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.606   1.868   7.015  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.635   2.875   8.089  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.452   3.597   6.703  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.882   5.084   6.770  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.962   5.549   7.633  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.315   5.083   7.106  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.252   4.860   7.876  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.939   7.074   7.739  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.203   7.576   8.141  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.234   5.734   6.425  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.806   5.125   8.615  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.199   7.371   8.468  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.686   7.495   6.777  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.747   6.853   8.463  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.413   4.941   5.789  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.654   4.504   5.156  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.819   2.991   5.270  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.932   2.486   5.412  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.673   4.920   3.685  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.951   4.592   2.911  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.948   3.138   2.468  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.179   4.891   3.759  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.633   5.136   5.228  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.471   4.985   5.668  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.518   5.989   3.639  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.847   4.435   3.189  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.996   5.210   2.026  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.080   2.951   1.853  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.842   2.932   1.900  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.917   2.497   3.337  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.069   4.630   3.206  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.201   5.943   4.000  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.138   4.313   4.667  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.703   2.273   5.209  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.723   0.819   5.307  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.980   0.373   6.744  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.169  -0.813   7.010  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.397   0.235   4.811  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.365  -0.203   3.345  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.966  -0.656   2.955  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.377  -1.312   3.098  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.845   2.733   5.095  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.524   0.458   4.683  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.628   0.980   4.956  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.161  -0.621   5.422  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.630   0.637   2.719  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.988  -1.076   1.961  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.621  -1.402   3.654  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.296   0.191   2.973  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.980  -2.249   3.462  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.570  -1.389   2.040  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.295  -1.087   3.614  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.988   1.332   7.663  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.224   1.039   9.072  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.632   1.451   9.485  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.230   0.851  10.380  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.192   1.757   9.944  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.753   1.459   9.555  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.875   1.165  10.755  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -4.038   1.761  11.820  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.938   0.239  10.589  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.828   2.260   7.388  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.118  -0.027   9.210  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.352   2.824   9.865  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.335   1.457  10.972  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.741   0.602   8.900  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.349   2.315   9.034  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.865  -0.195   9.714  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.358   0.028  11.349  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.159   2.478   8.828  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.499   2.970   9.125  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.562   2.078   8.488  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.624   1.854   9.067  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.659   4.407   8.625  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.847   4.510   7.122  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.034   5.954   6.681  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.352   6.145   5.946  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -13.012   7.426   6.316  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.633   2.918   8.128  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.628   2.956  10.197  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.520   4.849   9.105  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.778   4.971   8.896  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.974   4.106   6.634  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.717   3.939   6.838  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -11.027   6.590   7.554  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.222   6.230   6.026  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.161   6.142   4.883  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -13.011   5.326   6.193  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.210   7.446   7.336  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.907   7.530   5.798  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.393   8.229   6.078  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.263   1.573   7.296  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.195   0.704   6.582  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.278  -0.667   7.247  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.133  -1.483   6.907  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.764   0.549   5.122  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.751   1.858   4.350  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.142   2.413   4.120  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.255   3.488   3.493  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.117   1.775   4.564  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.400   1.789   6.885  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.170   1.168   6.614  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.768   0.132   5.096  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.443  -0.129   4.628  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.179   2.584   4.909  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.281   1.691   3.392  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.383  -0.911   8.200  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.373  -2.184   8.899  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.651  -3.265   8.120  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.649  -4.430   8.519  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.727  -0.220   8.433  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.884  -2.054   9.853  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.392  -2.497   9.068  1.00  0.11           H  
ATOM    562  N   LEU A  38     -10.034  -2.880   7.008  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.305  -3.828   6.171  1.00  0.08           C  
ATOM    564  C   LEU A  38      -8.000  -4.251   6.837  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.451  -5.311   6.533  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -9.015  -3.208   4.802  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.225  -2.981   3.898  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.913  -1.938   2.837  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.659  -4.289   3.250  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.072  -1.937   6.742  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.927  -4.699   6.037  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.531  -2.256   4.961  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.326  -3.856   4.282  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.048  -2.614   4.495  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.673  -0.999   3.315  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.773  -1.806   2.197  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.071  -2.266   2.245  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.837  -4.701   2.684  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.492  -4.103   2.588  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.957  -4.990   4.015  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.510  -3.417   7.750  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.270  -3.707   8.462  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.353  -3.237   9.910  1.00  0.11           C  
ATOM    584  O   LEU A  39      -7.031  -2.258  10.218  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.088  -3.033   7.762  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.753  -3.552   6.362  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.539  -2.826   5.802  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.512  -5.054   6.394  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.993  -2.588   7.947  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.123  -4.776   8.450  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.300  -1.977   7.686  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.214  -3.161   8.384  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.589  -3.359   5.705  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.424  -3.073   4.757  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.656  -3.135   6.342  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.671  -1.762   5.910  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.840  -5.328   5.594  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.452  -5.570   6.265  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.078  -5.329   7.343  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.657  -3.942  10.795  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.649  -3.596  12.212  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.356  -2.876  12.589  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.307  -2.150  13.581  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.815  -4.853  13.068  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.176  -4.560  14.516  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.527  -5.795  15.658  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.782  -5.393  15.636  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.136  -4.714  10.489  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.482  -2.934  12.395  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.596  -5.464  12.642  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.888  -5.407  13.056  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.771  -3.594  14.785  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.252  -4.535  14.607  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.646  -4.361  15.928  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.390  -5.539  14.641  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.256  -6.034  16.328  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.314  -3.085  11.790  1.00  0.14           N  
ATOM    618  CA  SER A  41      -2.022  -2.459  12.041  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.276  -2.207  10.736  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.568  -2.804   9.699  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.176  -3.342  12.962  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.724  -4.644  13.065  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.417  -3.674  11.014  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.201  -1.512  12.529  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.176  -3.416  12.565  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.139  -2.900  13.947  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.486  -5.025  13.914  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.291  -1.298  10.783  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.517  -0.944   9.613  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.447  -2.074   9.188  1.00  0.15           C  
ATOM    631  O   PRO A  42       1.976  -2.071   8.077  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.327   0.264  10.093  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.401   0.106  11.572  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.110  -0.545  11.985  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.104  -0.656   8.777  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.314   0.246   9.647  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.817   1.179   9.841  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.242  -0.522  11.832  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.491   1.073  12.043  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.272  -1.211  12.820  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.627   0.203  12.234  1.00  0.16           H  
ATOM    642  N   SER A  43       1.644  -3.040  10.080  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.514  -4.176   9.799  1.00  0.16           C  
ATOM    644  C   SER A  43       1.747  -5.281   9.079  1.00  0.15           C  
ATOM    645  O   SER A  43       2.328  -6.286   8.666  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.116  -4.719  11.095  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.104  -5.021  12.042  1.00  0.17           O  
ATOM    648  H   SER A  43       1.193  -2.988  10.948  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.312  -3.831   9.158  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.671  -5.620  10.882  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.778  -3.979  11.520  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.082  -5.969  12.197  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.441  -5.090   8.933  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.406  -6.069   8.263  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.003  -6.233   6.803  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.367  -7.208   6.147  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.875  -5.651   8.350  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.808  -6.835   8.496  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.546  -7.878   7.858  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.799  -6.723   9.245  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.036  -4.270   9.285  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.281  -7.017   8.767  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -2.009  -5.005   9.205  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.141  -5.113   7.452  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.768  -5.271   6.296  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.228  -5.306   4.913  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.123  -6.518   4.667  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.362  -6.903   3.523  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.983  -4.022   4.571  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.369  -3.155   3.471  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.648  -3.757   2.101  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.129  -2.994   3.690  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.031  -4.519   6.868  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.358  -5.383   4.278  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.051  -3.425   5.469  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.983  -4.292   4.267  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.820  -2.174   3.501  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.697  -3.655   1.871  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.063  -3.239   1.355  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.380  -4.803   2.107  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.474  -2.110   3.176  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.330  -2.897   4.746  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.645  -3.860   3.303  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.614  -7.112   5.749  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.483  -8.278   5.652  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.670  -9.548   5.427  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.218 -10.648   5.372  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.326  -8.418   6.919  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.092  -7.165   7.280  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.653  -6.363   6.293  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.255  -6.784   8.606  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.354  -5.217   6.618  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       5.952  -5.639   8.939  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.500  -4.858   7.941  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.196  -3.718   8.271  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.386  -6.759   6.635  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.140  -8.131   4.808  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.680  -8.660   7.750  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.042  -9.216   6.782  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.536  -6.645   5.259  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.825  -7.396   9.384  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.782  -4.607   5.836  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.066  -5.359   9.976  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.810  -3.912   8.984  1.00  0.20           H  
ATOM    705  N   SER A  47       1.356  -9.386   5.295  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.464 -10.517   5.078  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.035 -10.550   3.637  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.031  -9.919   3.282  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.724 -10.449   6.039  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.441 -11.127   7.250  1.00  0.12           O  
ATOM    711  H   SER A  47       0.978  -8.484   5.346  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.021 -11.420   5.276  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.944  -9.416   6.262  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.585 -10.909   5.576  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.834 -10.647   7.984  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.675 -11.302   2.781  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.326 -11.435   1.364  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.955 -12.235   1.157  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.436 -12.375   0.032  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.525 -12.179   0.772  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.107 -12.933   1.917  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.876 -12.079   3.134  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.226 -10.469   0.889  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.191 -12.853  -0.009  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.245 -11.478   0.384  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.605 -13.886   2.021  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.164 -13.078   1.766  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.693 -12.701   3.998  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.720 -11.428   3.306  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.503 -12.758   2.248  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.725 -13.539   2.164  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.964 -12.709   2.445  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.072 -13.241   2.515  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.077 -12.613   3.119  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.803 -13.958   1.172  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.674 -14.344   2.881  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.775 -11.404   2.609  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.884 -10.501   2.890  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.999  -9.429   1.810  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.822  -8.519   1.909  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.702  -9.845   4.259  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.840 -10.792   5.303  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.867 -11.041   2.542  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.792 -11.085   2.899  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.717  -9.406   4.317  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.447  -9.073   4.388  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.165 -11.621   4.942  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.168  -9.543   0.781  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.174  -8.585  -0.318  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.434  -8.736  -1.164  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.817  -7.819  -1.892  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.934  -8.770  -1.191  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.664  -8.345  -0.517  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.546  -7.510   0.557  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.332  -8.735  -0.873  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.222  -7.356   0.891  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.543  -8.099   0.030  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.205  -9.560  -1.863  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.923  -8.262  -0.034  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.575  -9.722  -1.924  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.422  -9.076  -1.014  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.533 -10.290   0.760  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.159  -7.594   0.108  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.839  -9.813  -1.453  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.045  -8.186  -2.092  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.380  -7.043   1.059  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.119  -6.807   1.627  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.432 -10.067  -2.574  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.588  -7.773   0.660  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.008 -10.356  -2.683  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.487  -9.231  -1.100  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.073  -9.895  -1.065  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.289 -10.168  -1.822  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.415  -9.228  -1.393  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.951  -8.457  -2.189  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.722 -11.621  -1.631  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.296 -12.507  -2.785  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.059 -13.431  -3.139  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.199 -12.277  -3.336  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.716 -10.587  -0.470  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.074  -9.998  -2.866  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.279 -12.005  -0.725  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.798 -11.661  -1.547  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.784  -9.296  -0.105  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.848  -8.462   0.458  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.447  -6.993   0.548  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.270  -6.134   0.866  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.056  -9.047   1.857  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.753  -9.683   2.198  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.188 -10.192   0.901  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.761  -8.549  -0.112  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.299  -8.255   2.556  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.838  -9.787   1.840  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.090  -8.948   2.636  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.909 -10.504   2.878  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.112 -10.114   0.899  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.495 -11.214   0.733  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.179  -6.713   0.266  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.671  -5.348   0.315  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.518  -4.769  -1.089  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.476  -3.550  -1.269  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.313  -5.278   1.037  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.456  -5.750   2.484  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.758  -3.862   0.987  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.133  -6.010   3.170  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.572  -7.442   0.020  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.380  -4.747   0.866  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.622  -5.927   0.521  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.979  -4.996   3.052  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.026  -6.668   2.502  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.868  -3.801   1.595  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.500  -3.175   1.362  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.514  -3.607  -0.034  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.311  -6.413   4.155  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.584  -5.084   3.254  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.560  -6.717   2.590  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.437  -5.649  -2.082  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.290  -5.225  -3.467  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.647  -5.075  -4.144  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.856  -4.162  -4.943  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.438  -6.225  -4.273  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.090  -6.216  -3.792  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.456  -5.881  -5.755  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.475  -6.606  -1.877  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.787  -4.269  -3.473  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.851  -7.214  -4.142  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.496  -5.974  -4.507  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.473  -5.909  -6.118  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.860  -6.599  -6.298  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.048  -4.891  -5.900  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.570  -5.974  -3.818  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.910  -5.938  -4.391  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.696  -4.738  -3.875  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.425  -4.092  -4.625  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.651  -7.230  -4.081  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.344  -6.679  -3.176  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.810  -5.856  -5.464  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.620  -7.211  -4.557  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.776  -7.326  -3.012  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.083  -8.069  -4.454  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.544  -4.446  -2.587  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.238  -3.322  -1.971  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.828  -2.003  -2.615  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.674  -1.248  -3.100  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.963  -3.289  -0.474  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.949  -5.000  -2.039  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.298  -3.467  -2.114  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.257  -4.230  -0.033  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.528  -2.488  -0.022  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.909  -3.126  -0.306  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.528  -1.730  -2.616  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.007  -0.499  -3.201  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.442  -0.361  -4.657  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.833   0.719  -5.098  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.480  -0.474  -3.109  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.895  -0.260  -1.713  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.427  -0.654  -1.682  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.071   1.187  -1.277  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.904  -2.370  -2.215  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.406   0.331  -2.639  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.106  -1.414  -3.489  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.119   0.317  -3.747  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.422  -0.889  -1.010  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.001  -0.387  -0.727  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.900  -0.136  -2.470  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.336  -1.721  -1.831  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.121   1.394  -1.132  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.677   1.843  -2.038  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.541   1.351  -0.350  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.373  -1.462  -5.397  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.759  -1.464  -6.804  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.273  -1.373  -6.951  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.783  -0.992  -8.006  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.242  -2.729  -7.494  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.853  -2.902  -8.761  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.054  -2.294  -4.988  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.312  -0.601  -7.272  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.174  -2.652  -7.631  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.465  -3.589  -6.880  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.182  -2.878  -9.447  1.00  0.12           H  
ATOM    881  N   GLN A  60     -12.988  -1.724  -5.887  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.445  -1.683  -5.899  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.951  -0.267  -5.645  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.890   0.194  -6.298  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.013  -2.635  -4.846  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.529  -2.602  -4.746  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.053  -3.347  -3.534  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.931  -4.202  -3.648  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.514  -3.026  -2.364  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.524  -2.020  -5.076  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.778  -2.002  -6.874  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.712  -3.644  -5.090  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.604  -2.371  -3.881  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.849  -1.573  -4.681  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.946  -3.052  -5.635  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.819  -2.337  -2.347  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.834  -3.493  -1.564  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.327   0.419  -4.694  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.715   1.783  -4.354  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.335   2.750  -5.470  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.035   3.730  -5.721  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.052   2.212  -3.045  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.666   2.804  -3.227  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.028   3.156  -1.893  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.643   4.564  -1.824  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.240   5.161  -0.708  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.171   4.478   0.426  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.906   6.445  -0.725  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.587  -0.003  -4.208  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.787   1.800  -4.228  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.676   2.951  -2.566  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.969   1.350  -2.398  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.041   2.084  -3.736  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.744   3.700  -3.827  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.736   2.949  -1.105  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.149   2.544  -1.756  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.685   5.087  -2.652  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.868   4.929   1.265  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.422   3.510   0.443  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.957   6.963  -1.578  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.602   6.894   0.115  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.221   2.469  -6.137  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.748   3.314  -7.226  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.642   3.178  -8.453  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.010   4.173  -9.078  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.308   2.966  -7.578  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.703   1.673  -5.890  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.771   4.340  -6.888  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.260   1.941  -7.917  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.685   3.086  -6.705  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -10.961   3.622  -8.362  1.00  0.13           H  
ATOM    932  N   MET A  63     -13.987   1.941  -8.794  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.839   1.675  -9.948  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.260   2.170  -9.699  1.00  0.16           C  
ATOM    935  O   MET A  63     -16.945   2.610 -10.623  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.856   0.179 -10.263  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.642  -0.645  -9.258  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.803  -2.373  -9.750  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.085  -2.881  -9.768  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.661   1.188  -8.258  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.428   2.208 -10.793  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.295   0.033 -11.238  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.838  -0.185 -10.278  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.138  -0.602  -8.304  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.629  -0.221  -9.160  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.570  -2.379 -10.573  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.027  -3.949  -9.912  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.623  -2.620  -8.827  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.695   2.097  -8.446  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.036   2.538  -8.077  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.060   4.033  -7.780  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.547   4.829  -8.584  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.562   1.774  -6.847  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.713   0.286  -7.172  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.888   2.358  -6.389  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.125  -0.553  -5.983  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.103   1.737  -7.753  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.694   2.336  -8.909  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.848   1.890  -6.046  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.465   0.165  -7.937  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.771  -0.094  -7.535  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.222   1.839  -5.502  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.623   2.242  -7.171  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.762   3.407  -6.165  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.143  -0.317  -5.712  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.472  -0.340  -5.150  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.053  -1.600  -6.239  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.528   4.408  -6.621  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.486   5.810  -6.217  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.878   6.675  -7.316  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.325   7.796  -7.557  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.681   5.964  -4.926  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.308   6.846  -3.844  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.217   6.022  -2.946  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.227   7.535  -3.025  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.154   3.727  -6.025  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.501   6.134  -6.039  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.528   4.980  -4.507  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.717   6.378  -5.178  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.909   7.610  -4.316  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.631   5.280  -2.424  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.966   5.529  -3.548  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.700   6.670  -2.231  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.712   8.255  -3.643  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.523   6.799  -2.667  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.679   8.040  -2.184  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.857   6.145  -7.982  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.205   6.883  -9.049  1.00  0.16           C  
ATOM    989  C   GLY A  66     -13.991   7.650  -8.568  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.791   8.807  -8.937  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.545   5.247  -7.749  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.898   6.188  -9.817  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.913   7.582  -9.473  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.176   7.003  -7.738  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -11.974   7.632  -7.203  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.006   6.583  -6.664  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.360   5.787  -5.793  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.341   8.621  -6.094  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.040   7.975  -4.910  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.088   7.772  -3.743  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.157   8.929  -2.760  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -11.998  10.245  -3.440  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.390   6.083  -7.480  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.494   8.169  -8.008  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.439   9.095  -5.736  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -12.995   9.375  -6.504  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.852   8.613  -4.592  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.432   7.015  -5.216  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.354   6.860  -3.229  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.081   7.692  -4.124  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.115   8.906  -2.260  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.369   8.812  -2.030  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.748  10.374  -4.149  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.075  10.292  -3.917  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.055  11.017  -2.745  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.784   6.588  -7.187  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.767   5.634  -6.760  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.639   6.342  -6.017  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.464   6.035  -6.210  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.204   4.882  -7.967  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.067   5.743  -9.085  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.563   7.246  -7.878  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.236   4.928  -6.093  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.235   4.482  -7.717  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.871   4.074  -8.230  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.343   5.281  -9.881  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.006   7.292  -5.161  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.014   8.029  -4.400  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.156   7.125  -3.539  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.037   7.485  -3.175  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.958   7.493  -5.046  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.377   8.566  -5.086  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.521   8.740  -3.763  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.681   5.949  -3.209  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.955   4.992  -2.383  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.461   3.816  -3.219  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.480   3.158  -2.869  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.846   4.486  -1.246  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.613   5.201   0.074  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.331   6.533   0.153  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.377   7.118   1.256  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.846   6.991  -0.887  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.578   5.720  -3.528  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.102   5.501  -1.961  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.880   4.623  -1.527  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.658   3.434  -1.099  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.966   4.572   0.877  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.553   5.372   0.192  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.149   3.553  -4.324  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.781   2.455  -5.212  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.398   2.680  -5.814  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.549   1.789  -5.795  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.816   2.306  -6.328  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.353   0.893  -6.563  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.229   0.854  -7.805  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.205  -0.098  -6.684  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.922   4.113  -4.550  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.763   1.550  -4.625  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.653   2.949  -6.097  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.368   2.651  -7.248  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.961   0.601  -5.720  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.137   1.408  -7.624  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.471  -0.170  -8.044  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.697   1.300  -8.634  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.531   0.225  -7.464  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.596  -1.074  -6.929  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.672  -0.150  -5.747  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.177   3.877  -6.343  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.895   4.222  -6.948  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.745   3.916  -5.994  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.635   3.601  -6.426  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.872   5.703  -7.332  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.688   6.023  -8.573  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.801   6.474  -9.723  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.190   7.841  -9.451  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.450   8.796 -10.562  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.893   4.546  -6.327  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.778   3.626  -7.839  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.265   6.282  -6.509  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.849   6.000  -7.513  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.228   5.138  -8.876  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.388   6.812  -8.339  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.007   5.755  -9.856  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.396   6.528 -10.622  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.615   8.238  -8.541  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.123   7.726  -9.328  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.475   8.925 -10.690  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.044   8.434 -11.448  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.020   9.718 -10.348  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.016   4.009  -4.696  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.004   3.740  -3.683  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.878   2.246  -3.413  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.226   1.713  -3.312  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.325   4.465  -2.362  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.887   5.755  -2.635  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.074   4.621  -1.513  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.918   4.266  -4.414  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.058   4.110  -4.050  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.045   3.876  -1.812  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.296   6.246  -3.211  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.695   5.111  -2.090  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.274   3.647  -1.201  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.303   5.216  -0.641  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.019   1.574  -3.296  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.036   0.138  -3.037  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.330  -0.625  -4.152  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.434  -1.427  -3.895  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.476  -0.357  -2.895  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.571  -1.808  -2.528  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.309  -2.767  -3.163  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.909  -2.462  -1.442  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.143  -3.978  -2.536  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.290  -3.818  -1.477  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.029  -2.036  -0.443  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.822  -4.748  -0.552  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.565  -2.960   0.475  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.961  -4.301   0.415  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.868   2.054  -3.384  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.512  -0.036  -2.111  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.970   0.214  -2.124  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -3.994  -0.214  -3.832  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.927  -2.585  -4.030  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.569  -4.820  -2.805  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.713  -1.006  -0.378  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.116  -5.786  -0.586  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.887  -2.647   1.254  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.574  -4.987   1.154  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.738  -0.367  -5.390  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.134  -1.038  -6.527  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.379  -0.944  -6.518  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.071  -1.920  -6.805  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.456   0.286  -5.534  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.418  -2.080  -6.508  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.506  -0.591  -7.436  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.894   0.237  -6.188  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.336   0.456  -6.146  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.968  -0.310  -4.988  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.876  -1.118  -5.189  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.640   1.949  -6.009  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.881   2.707  -7.315  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.415   4.149  -7.190  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.355   2.653  -7.696  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.291   0.977  -5.968  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.754   0.096  -7.074  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.808   2.415  -5.500  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.517   2.056  -5.391  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.312   2.240  -8.106  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.352   4.168  -6.996  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.622   4.675  -8.110  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.938   4.628  -6.376  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.879   3.471  -7.228  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.450   2.730  -8.769  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.777   1.716  -7.364  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.482  -0.055  -3.778  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.999  -0.724  -2.590  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.901  -2.238  -2.726  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.644  -2.980  -2.082  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.238  -0.283  -1.325  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.718  -1.070  -0.114  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.401   1.211  -1.099  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.757   0.598  -3.682  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.036  -0.447  -2.475  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.187  -0.491  -1.469  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.457  -2.110  -0.236  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.247  -0.681   0.776  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.789  -0.975  -0.027  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.449   1.444  -0.970  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.857   1.503  -0.212  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.016   1.750  -1.952  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.980  -2.694  -3.569  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.786  -4.121  -3.792  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.751  -4.644  -4.852  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.396  -5.677  -4.665  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.344  -4.400  -4.218  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.177  -5.812  -3.944  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.539  -5.970  -2.475  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.378  -6.117  -4.825  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.416  -2.054  -4.051  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.982  -4.631  -2.862  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.298  -3.699  -3.704  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.267  -4.216  -5.280  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.599  -6.526  -4.173  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.321  -5.272  -2.219  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.332  -5.773  -1.866  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.882  -6.977  -2.296  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.073  -6.118  -5.861  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.137  -5.364  -4.674  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.778  -7.087  -4.567  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.848  -3.924  -5.965  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.737  -4.329  -7.037  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.148  -4.593  -6.549  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.879  -5.388  -7.142  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.310  -3.109  -6.058  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.350  -5.230  -7.490  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.766  -3.547  -7.781  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.534  -3.925  -5.467  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.867  -4.092  -4.901  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.925  -5.309  -3.985  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.767  -6.191  -4.160  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.280  -2.839  -4.145  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.907  -3.303  -5.040  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.560  -4.235  -5.719  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.652  -2.719  -3.275  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.173  -1.978  -4.788  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.310  -2.929  -3.834  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.028  -5.350  -3.006  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.978  -6.459  -2.060  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.806  -7.788  -2.788  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.474  -8.772  -2.472  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.832  -6.256  -1.066  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.235  -5.800   0.337  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.009  -5.686   1.232  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.249  -6.759   0.938  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.384  -4.616  -2.917  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.912  -6.475  -1.520  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.158  -5.519  -1.478  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.299  -7.190  -0.976  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.692  -4.823   0.273  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.779  -6.652   1.653  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.169  -5.336   0.651  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.212  -4.986   2.030  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.927  -7.776   0.772  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.331  -6.576   2.000  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.212  -6.604   0.473  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.906  -7.808  -3.765  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.647  -9.015  -4.541  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.946  -9.601  -5.086  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.078 -10.816  -5.225  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.691  -8.707  -5.696  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.277  -9.212  -5.466  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.265  -8.428  -6.286  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.095  -9.112  -6.291  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.432  -9.665  -7.632  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.404  -6.992  -3.969  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.185  -9.738  -3.886  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.650  -7.637  -5.838  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.072  -9.166  -6.596  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.226 -10.253  -5.749  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.035  -9.110  -4.419  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.160  -7.441  -5.865  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.623  -8.352  -7.302  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.083  -9.917  -5.572  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.848  -8.390  -6.010  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.364 -10.127  -7.605  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.281 -10.365  -7.919  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.455  -8.902  -8.339  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.902  -8.729  -5.389  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.192  -9.162  -5.913  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.139  -9.555  -4.784  1.00  0.18           C  
ATOM   1250  O   ALA A  83      10.010 -10.406  -4.963  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.808  -8.064  -6.766  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.736  -7.773  -5.258  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       8.022 -10.023  -6.544  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.998  -7.195  -6.153  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.129  -7.801  -7.562  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.739  -8.416  -7.188  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.963  -8.930  -3.626  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.802  -9.215  -2.469  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.456 -10.569  -1.860  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.284 -11.193  -1.197  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.660  -8.114  -1.428  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.252  -8.260  -3.547  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.831  -9.233  -2.800  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.331  -8.309  -0.604  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.642  -8.090  -1.066  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.906  -7.162  -1.875  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.227 -11.018  -2.090  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.768 -12.298  -1.563  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.765 -13.365  -2.653  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.063 -14.372  -2.546  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.367 -12.157  -0.965  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.306 -11.218   0.229  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.907 -11.164   0.823  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.932 -11.192   2.283  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.302 -12.252   2.992  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.675 -13.366   2.379  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.297 -12.200   4.318  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.612 -10.476  -2.628  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.454 -12.599  -0.785  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.700 -11.781  -1.727  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.025 -13.131  -0.649  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.993 -11.566   0.984  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.591 -10.227  -0.091  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.426 -10.254   0.499  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.346 -12.014   0.465  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.658 -10.378   2.757  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.954 -14.163   2.914  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.679 -13.409   1.379  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.014 -11.361   4.785  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.576 -12.998   4.852  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.550 -13.138  -3.700  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.634 -14.078  -4.812  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.044 -14.648  -4.936  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.229 -15.784  -5.372  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.228 -13.396  -6.120  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.826 -13.754  -6.582  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.503 -13.189  -7.953  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.160 -13.597  -8.932  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.594 -12.338  -8.044  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.085 -12.318  -3.728  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.949 -14.889  -4.611  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.277 -12.326  -5.983  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.924 -13.684  -6.894  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.737 -14.829  -6.624  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.115 -13.362  -5.870  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.034 -13.847  -4.554  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.428 -14.271  -4.625  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.779 -15.186  -3.458  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.832 -15.822  -3.449  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.354 -13.053  -4.629  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.817 -12.644  -6.016  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.327 -12.563  -6.126  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.941 -13.547  -6.595  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.897 -11.520  -5.746  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.996 -15.255  -2.463  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.823 -12.953  -4.216  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.562 -14.816  -5.547  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.832 -12.217  -4.186  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.227 -13.276  -4.033  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.458 -13.369  -6.731  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.403 -11.675  -6.249  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.445   9.974   0.825  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.656  10.667   2.190  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.474  12.192   2.047  1.00  0.87           C  
HETATM 1326  C4  I3P A 101      10.077  12.530   1.481  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.864  11.830   0.122  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.049  10.303   0.262  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.560   8.572   0.978  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.741  10.171   3.140  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.653  12.795   3.301  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.988  13.929   1.290  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.547  12.088  -0.327  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.909   9.686  -0.994  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.124   8.020   0.413  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.383   8.409  -1.261  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.220   8.730   1.254  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.297   6.315   0.685  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.700  14.602   2.270  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.352  14.031   1.750  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.851  14.169   3.944  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.620  16.325   2.083  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.572  13.050  -1.792  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.188  12.181  -2.922  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.961  13.455  -2.291  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.545  14.478  -1.629  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.189  10.350   0.117  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.671  10.473   2.543  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      12.238  12.571   1.362  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.316  12.177   2.184  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.609  12.204  -0.588  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.283   9.903   0.932  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.914   9.975   2.661  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      11.372  13.727   3.223  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.448  10.310  -1.586  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.185   6.038   0.396  1.00  2.23           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       2.829   3.790   9.856  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.388   5.001  10.538  1.00  0.88           C  
ATOM      3  C   SER A   1       3.513   6.028  10.606  1.00  0.88           C  
ATOM      4  O   SER A   1       3.267   7.227  10.732  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.901   4.666  11.950  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.492   4.524  11.983  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.130   4.016   8.886  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.052   3.100   9.814  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.629   3.364  10.365  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.568   5.424   9.976  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.351   3.740  12.274  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.187   5.460  12.624  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.120   5.157  12.603  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.751   5.548  10.521  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.914   6.424  10.574  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.197   5.640  10.310  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.126   6.144   9.680  1.00  0.77           O  
ATOM     18  CB  GLU A   2       5.997   7.117  11.935  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.394   6.187  13.069  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.495   6.902  14.403  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       6.975   8.055  14.421  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.093   6.309  15.425  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.884   4.583  10.422  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.800   7.173   9.805  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.727   7.912  11.877  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.032   7.543  12.168  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.654   5.405  13.152  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.355   5.749  12.838  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.240   4.405  10.799  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.408   3.551  10.615  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.230   2.630   9.414  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.117   2.518   8.568  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.668   2.737  11.874  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.471   4.061  11.299  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.263   4.189  10.444  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.790   3.404  12.715  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.567   2.152  11.745  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.833   2.078  12.056  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.062   1.992   9.346  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.734   1.072   8.259  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.723   1.790   6.909  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.031   1.195   5.879  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.359   0.403   8.491  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.124  -0.720   7.491  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.247  -0.118   9.917  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.400   2.144  10.051  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.488   0.298   8.238  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.592   1.150   8.344  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.158  -0.322   6.488  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.156  -1.165   7.670  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.892  -1.471   7.607  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.311  -0.644  10.035  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.283   0.711  10.608  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.067  -0.792  10.120  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.381   3.078   6.928  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.330   3.880   5.708  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.720   4.038   5.088  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.858   4.089   3.868  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.725   5.277   5.975  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.387   5.148   6.710  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.538   6.036   4.668  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.748   6.477   7.053  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.160   3.500   7.785  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.692   3.366   5.003  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.415   5.833   6.592  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.695   4.599   6.090  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.542   4.606   7.632  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.922   5.454   4.000  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.501   6.209   4.211  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.059   6.984   4.867  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.664   7.078   6.159  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.360   6.995   7.778  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.765   6.308   7.467  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.748   4.101   5.934  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.124   4.248   5.461  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.670   2.926   4.926  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.471   2.912   3.992  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.025   4.766   6.586  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.778   6.223   6.956  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.083   7.168   5.799  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.552   7.124   5.403  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.853   8.063   4.288  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.578   4.046   6.897  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.118   4.967   4.658  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.863   4.162   7.466  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.056   4.665   6.279  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.742   6.341   7.238  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.410   6.481   7.794  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.483   6.886   4.948  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.831   8.176   6.097  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.152   7.392   6.259  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.798   6.120   5.091  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.861   8.008   4.035  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.632   9.039   4.572  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.283   7.821   3.452  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.230   1.819   5.522  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.668   0.494   5.103  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.064   0.116   3.754  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.625  -0.695   3.018  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.285  -0.578   6.141  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.928  -1.912   5.792  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.687  -0.132   7.539  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.593   1.898   6.264  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.744   0.511   5.013  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.213  -0.705   6.120  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      12.003  -1.810   5.815  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.617  -2.214   4.803  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.622  -2.659   6.510  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.172   0.785   7.786  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.753   0.034   7.572  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.420  -0.898   8.252  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.910   0.706   3.450  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.216   0.445   2.195  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.646   1.443   1.122  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.735   1.096  -0.055  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.681   0.510   2.384  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.219  -0.548   3.394  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.959   0.324   1.055  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.484  -1.975   2.957  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.515   1.334   4.090  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.477  -0.551   1.870  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.431   1.489   2.763  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.735  -0.390   4.329  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.155  -0.442   3.555  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       6.190  -0.652   0.653  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.281   1.085   0.360  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       4.893   0.406   1.210  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.547  -2.161   2.962  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.098  -2.121   1.959  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       5.995  -2.657   3.636  1.00  1.07           H  
ATOM    131  N   SER A   9       8.926   2.678   1.539  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.354   3.723   0.611  1.00  0.37           C  
ATOM    133  C   SER A   9      10.736   3.411   0.046  1.00  0.35           C  
ATOM    134  O   SER A   9      11.028   3.730  -1.103  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.368   5.088   1.303  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.576   6.133   0.369  1.00  0.49           O  
ATOM    137  H   SER A   9       8.842   2.891   2.492  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.645   3.750  -0.203  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.422   5.249   1.798  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.164   5.111   2.033  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.510   6.190   0.154  1.00  0.81           H  
ATOM    142  N   SER A  10      11.579   2.781   0.860  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.927   2.416   0.435  1.00  0.37           C  
ATOM    144  C   SER A  10      12.901   1.117  -0.368  1.00  0.35           C  
ATOM    145  O   SER A  10      13.790   0.859  -1.181  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.845   2.264   1.651  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.186   2.027   1.256  1.00  0.46           O  
ATOM    148  H   SER A  10      11.288   2.557   1.768  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.303   3.208  -0.194  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.813   3.170   2.239  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.507   1.433   2.253  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.197   1.645   0.375  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.870   0.306  -0.134  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.714  -0.965  -0.834  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.240  -0.745  -2.269  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.811  -1.296  -3.207  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.736  -1.865  -0.090  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.197   0.571   0.527  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.676  -1.456  -0.854  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.757  -1.407  -0.085  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.074  -2.000   0.927  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.682  -2.824  -0.583  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.211   0.089  -2.426  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.650   0.389  -3.741  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.625   1.197  -4.602  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.406   1.368  -5.796  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.323   1.139  -3.596  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.445   2.698  -2.691  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.818   0.514  -1.634  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.461  -0.553  -4.235  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.935   1.362  -4.579  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.619   0.509  -3.072  1.00  0.34           H  
ATOM    173  HG  CYS A  12       7.289   2.907  -2.078  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.700   1.695  -3.994  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.709   2.457  -4.727  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.630   1.516  -5.501  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.433   1.953  -6.326  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.539   3.313  -3.765  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.849   4.592  -3.320  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.747   5.602  -4.450  1.00  1.28           C  
ATOM    181  CE  LYS A  13      12.158   6.917  -3.966  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.896   7.855  -5.092  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.817   1.547  -3.032  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.198   3.103  -5.426  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.761   2.727  -2.886  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.467   3.580  -4.250  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.854   4.350  -2.978  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.413   5.029  -2.508  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.734   5.785  -4.848  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.113   5.198  -5.226  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      11.229   6.715  -3.454  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.854   7.377  -3.281  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.785   8.085  -5.579  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.473   8.735  -4.732  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.240   7.422  -5.773  1.00  3.07           H  
ATOM    196  N   THR A  14      13.498   0.220  -5.228  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.315  -0.798  -5.878  1.00  0.39           C  
ATOM    198  C   THR A  14      13.465  -1.703  -6.762  1.00  0.41           C  
ATOM    199  O   THR A  14      13.992  -2.486  -7.553  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.062  -1.662  -4.844  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.765  -0.824  -3.922  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.041  -2.600  -5.533  1.00  0.50           C  
ATOM    203  H   THR A  14      12.831  -0.060  -4.567  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.047  -0.295  -6.493  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.339  -2.254  -4.302  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.163  -0.529  -3.235  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.508  -3.228  -6.231  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.529  -3.218  -4.793  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.783  -2.021  -6.063  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.148  -1.590  -6.625  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.226  -2.401  -7.410  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.388  -1.527  -8.338  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.614  -2.030  -9.153  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.311  -3.209  -6.488  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.029  -4.300  -5.729  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.014  -4.332  -4.339  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.724  -5.299  -6.399  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.669  -5.328  -3.641  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.380  -6.300  -5.710  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.350  -6.310  -4.329  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.005  -7.304  -3.638  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.788  -0.947  -5.980  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.812  -3.082  -8.009  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.861  -2.544  -5.766  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.533  -3.670  -7.079  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.479  -3.563  -3.802  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.746  -5.289  -7.478  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.645  -5.335  -2.561  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      12.912  -7.068  -6.250  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.443  -7.624  -2.928  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.548  -0.215  -8.209  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.807   0.732  -9.035  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.709   1.872  -9.499  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.744   2.207 -10.682  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.614   1.293  -8.259  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.669   0.043  -7.355  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.179   0.126  -7.542  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.444   0.201  -9.903  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.969   2.017  -7.542  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.940   1.779  -8.950  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.183  -0.057  -6.138  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.435   2.465  -8.557  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.326   3.563  -8.888  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.708   4.917  -8.604  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.216   5.165  -7.502  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.365   2.156  -7.630  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.232   3.464  -8.309  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.574   3.506  -9.938  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.733   5.797  -9.598  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.170   7.135  -9.450  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.647   7.089  -9.457  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.985   8.005  -8.970  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.669   8.047 -10.575  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.464   7.468 -11.963  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.767   6.954 -12.553  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.292   7.884 -13.636  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.737   8.195 -13.448  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.138   5.541 -10.452  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.502   7.532  -8.503  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.141   8.988 -10.520  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.724   8.228 -10.435  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.763   6.649 -11.900  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.064   8.236 -12.608  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.504   6.882 -11.767  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.597   5.977 -12.980  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.158   7.409 -14.597  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.729   8.805 -13.609  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.298   7.319 -13.476  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.887   8.659 -12.530  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.068   8.830 -14.203  1.00  0.64           H  
ATOM    271  N   THR A  19       9.094   6.015 -10.014  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.648   5.849 -10.082  1.00  0.39           C  
ATOM    273  C   THR A  19       7.064   5.534  -8.711  1.00  0.33           C  
ATOM    274  O   THR A  19       5.876   5.752  -8.466  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.257   4.727 -11.064  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.440   3.449 -10.444  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.093   4.803 -12.333  1.00  0.61           C  
ATOM    278  H   THR A  19       9.673   5.317 -10.384  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.222   6.775 -10.440  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.216   4.845 -11.329  1.00  0.49           H  
ATOM    281  HG1 THR A  19       7.803   2.831 -11.082  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.776   4.033 -13.020  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.135   4.659 -12.087  1.00  0.68           H  
ATOM    284 HG23 THR A  19       7.963   5.772 -12.792  1.00  0.69           H  
ATOM    285  N   SER A  20       7.920   5.043  -7.808  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.519   4.669  -6.446  1.00  0.24           C  
ATOM    287  C   SER A  20       6.735   5.777  -5.736  1.00  0.22           C  
ATOM    288  O   SER A  20       6.964   6.965  -5.974  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.758   4.322  -5.622  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.485   5.487  -5.283  1.00  0.25           O  
ATOM    291  H   SER A  20       8.858   4.931  -8.066  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.893   3.793  -6.516  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.456   3.825  -4.713  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.397   3.667  -6.195  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.876   6.171  -4.992  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.808   5.391  -4.835  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.986   6.345  -4.082  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.796   7.124  -3.049  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.897   6.719  -2.670  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.953   5.453  -3.387  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.603   4.120  -3.278  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.494   3.991  -4.480  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.483   7.038  -4.740  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.721   5.854  -2.408  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.059   5.382  -3.986  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.185   4.071  -2.368  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.855   3.343  -3.289  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.391   3.447  -4.226  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.970   3.499  -5.284  1.00  0.24           H  
ATOM    310  N   SER A  22       5.242   8.242  -2.599  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.906   9.083  -1.613  1.00  0.26           C  
ATOM    312  C   SER A  22       5.483   8.707  -0.197  1.00  0.23           C  
ATOM    313  O   SER A  22       4.593   7.877  -0.001  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.584  10.555  -1.875  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.185  10.783  -1.863  1.00  0.32           O  
ATOM    316  H   SER A  22       4.362   8.509  -2.938  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.971   8.934  -1.710  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.040  11.162  -1.107  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.975  10.842  -2.840  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.928  11.241  -2.667  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.129   9.328   0.786  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.824   9.079   2.190  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.449   9.646   2.547  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.744   9.106   3.402  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.910   9.700   3.076  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.562   9.747   4.555  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.774  11.141   5.121  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.307  11.240   6.562  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       6.421  12.630   7.082  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.833   9.973   0.560  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.811   8.010   2.344  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.818   9.125   2.963  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       7.094  10.710   2.740  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.526   9.470   4.681  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.193   9.051   5.088  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       7.826  11.379   5.079  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       6.219  11.849   4.523  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.274  10.928   6.616  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.913  10.585   7.171  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       6.129  12.664   8.080  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       5.812  13.268   6.532  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       7.405  12.959   7.007  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.072  10.731   1.872  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.783  11.376   2.105  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.638  10.540   1.539  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.530  10.553   2.076  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.766  12.772   1.480  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.598  13.790   2.242  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.846  15.045   1.418  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.652  14.738   0.166  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.444  15.913  -0.289  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.677  11.107   1.199  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.649  11.470   3.172  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.149  12.707   0.472  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.746  13.126   1.445  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.073  14.064   3.145  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.548  13.344   2.498  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.895  15.466   1.127  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.389  15.759   2.020  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.326  13.922   0.379  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.972  14.446  -0.621  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.118  16.197   0.451  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.813  16.713  -0.494  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.974  15.673  -1.152  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.910   9.816   0.453  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.896   8.973  -0.170  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.593   7.754   0.696  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.530   7.580   1.170  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.358   8.524  -1.558  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.501   9.064  -2.690  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.745   8.345  -4.001  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.554   8.971  -5.066  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.125   7.156  -3.966  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.810   9.850   0.066  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.005   9.559  -0.272  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.373   8.858  -1.712  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.334   7.445  -1.601  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.539   8.949  -2.423  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.723  10.113  -2.824  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.603   6.915   0.900  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.444   5.713   1.709  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.834   6.042   3.068  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.099   5.377   3.517  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.792   4.998   1.924  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.394   4.585   0.580  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.610   3.786   2.825  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.726   3.877   0.708  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.475   7.109   0.497  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.783   5.040   1.183  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.464   5.685   2.416  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.711   3.916   0.078  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.541   5.465  -0.027  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.269   4.109   3.797  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.553   3.269   2.928  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.880   3.121   2.390  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.605   2.989   1.310  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.440   4.537   1.178  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.082   3.601  -0.273  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.366   7.074   3.716  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.860   7.474   5.016  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.643   7.681   5.015  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.330   7.291   5.958  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.108   7.568   3.308  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.107   6.709   5.737  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.339   8.397   5.308  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.153   8.295   3.953  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.582   8.552   3.833  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.348   7.268   3.534  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.414   7.024   4.098  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.844   9.589   2.750  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.553   8.582   3.233  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.928   8.955   4.774  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.901   9.808   2.709  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.520   9.201   1.795  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.298  10.492   2.976  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.797   6.451   2.643  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.428   5.191   2.270  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.559   4.269   3.478  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.561   3.570   3.634  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.622   4.497   1.169  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.237   3.189   0.699  1.00  0.10           C  
ATOM    422  SD  MET A  29      -1.996   1.961   0.247  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.147   1.750   1.810  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.946   6.702   2.226  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.415   5.414   1.896  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.548   5.162   0.321  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.630   4.291   1.541  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.847   2.788   1.494  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.858   3.388  -0.163  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.520   2.609   1.999  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.536   0.860   1.771  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.873   1.654   2.603  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.540   4.270   4.331  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.540   3.434   5.526  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.713   3.786   6.436  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.490   2.915   6.826  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.223   3.597   6.286  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.246   2.424   6.196  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.154   2.172   4.752  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.982   2.685   7.055  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.769   4.848   4.152  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.639   2.406   5.212  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.725   4.478   5.909  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.456   3.759   7.328  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.731   1.532   6.567  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.458   3.102   4.295  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.686   1.764   4.212  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.976   1.472   4.723  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.649   1.838   6.997  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.679   2.835   8.081  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.491   3.569   6.698  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.834   5.067   6.769  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.912   5.533   7.634  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.267   5.072   7.109  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.203   4.852   7.880  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.883   7.059   7.741  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.145   7.564   8.145  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.185   5.714   6.423  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.756   5.110   8.615  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.142   7.354   8.468  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.632   7.480   6.778  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.692   6.842   8.462  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.367   4.931   5.792  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.610   4.498   5.161  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.780   2.985   5.275  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.894   2.484   5.418  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.631   4.915   3.691  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.911   4.591   2.918  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.912   3.137   2.475  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.136   4.893   3.767  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.588   5.124   5.230  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.425   4.981   5.675  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.472   5.983   3.643  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.806   4.427   3.192  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.956   5.209   2.033  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.047   2.948   1.856  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.810   2.934   1.909  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.881   2.495   3.343  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.029   4.633   3.217  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.156   5.945   4.008  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.094   4.316   4.677  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.666   2.265   5.212  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.690   0.810   5.310  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.945   0.365   6.746  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.138  -0.822   7.012  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.367   0.223   4.811  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.338  -0.215   3.345  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.941  -0.672   2.952  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.353  -1.321   3.099  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.806   2.722   5.096  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.493   0.452   4.686  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.595   0.964   4.955  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.132  -0.635   5.421  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.601   0.627   2.720  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.988  -1.215   2.020  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.541  -1.313   3.723  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.302   0.190   2.834  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.962  -2.258   3.467  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.544  -1.401   2.040  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.273  -1.090   3.611  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.949   1.323   7.666  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.184   1.030   9.075  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.591   1.446   9.491  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.188   0.847  10.386  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.149   1.746   9.946  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.711   1.444   9.555  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.832   1.145  10.752  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.991   1.742  11.818  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.898   0.217  10.585  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.788   2.250   7.391  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.081  -0.036   9.213  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.305   2.812   9.867  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.291   1.445  10.973  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.702   0.586   8.899  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.306   2.298   9.033  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.828  -0.218   9.709  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.316   0.004  11.344  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.115   2.476   8.835  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.454   2.971   9.134  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.519   2.082   8.499  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.582   1.861   9.080  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.610   4.409   8.635  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.800   4.513   7.132  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.984   5.957   6.692  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.302   6.152   5.959  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.958   7.436   6.330  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.590   2.913   8.133  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.581   2.956  10.206  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.469   4.853   9.116  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.727   4.969   8.905  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.929   4.105   6.643  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.673   3.944   6.849  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.973   6.592   7.565  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.171   6.231   6.036  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.113   6.149   4.896  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.963   5.335   6.207  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.154   7.454   7.351  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.854   7.542   5.814  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.337   8.236   6.093  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.225   1.577   7.306  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.160   0.712   6.594  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.246  -0.659   7.258  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.104  -1.473   6.919  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.731   0.556   5.133  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.716   1.864   4.361  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.106   2.423   4.133  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.216   3.499   3.506  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.083   1.788   4.578  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.362   1.790   6.894  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.133   1.177   6.627  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.737   0.134   5.105  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.414  -0.120   4.640  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.142   2.588   4.918  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.249   1.696   3.402  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.351  -0.907   8.210  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.342  -2.180   8.907  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.625  -3.263   8.128  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.625  -4.429   8.526  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.692  -0.219   8.441  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.852  -2.053   9.861  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.363  -2.491   9.078  1.00  0.11           H  
ATOM    562  N   LEU A  38     -10.009  -2.879   7.014  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.284  -3.829   6.175  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.979  -4.257   6.839  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.434  -5.317   6.535  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.994  -3.210   4.807  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.206  -2.980   3.904  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.892  -1.936   2.843  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.645  -4.285   3.256  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.044  -1.937   6.749  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.909  -4.700   6.042  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.509  -2.259   4.966  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.307  -3.858   4.285  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.026  -2.610   4.502  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.648  -0.999   3.321  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.753  -1.801   2.205  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.053  -2.267   2.250  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.826  -4.697   2.684  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.482  -4.098   2.600  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.938  -4.988   4.022  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.485  -3.425   7.751  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.245  -3.718   8.461  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.324  -3.249   9.910  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.999  -2.267  10.220  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.062  -3.048   7.760  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.731  -3.566   6.359  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.516  -2.845   5.797  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.494  -5.069   6.390  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.965  -2.594   7.950  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.101  -4.788   8.449  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.272  -1.991   7.685  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.188  -3.177   8.380  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.567  -3.372   5.704  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.421  -3.067   4.745  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.629  -3.178   6.316  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.632  -1.781   5.933  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.823  -5.345   5.590  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.436  -5.583   6.262  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.061  -5.347   7.338  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.628  -3.956  10.794  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.617  -3.611  12.211  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.322  -2.895  12.586  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.268  -2.170  13.579  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.785  -4.867  13.067  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.143  -4.573  14.515  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.496  -5.811  15.655  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.750  -5.414  15.631  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.111  -4.729  10.486  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.448  -2.946  12.396  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.569  -5.476  12.641  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.861  -5.424  13.053  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.735  -3.610  14.784  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.219  -4.545  14.608  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.611  -4.385  15.928  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.362  -5.557  14.634  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.224  -6.061  16.318  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.282  -3.106  11.785  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.988  -2.484  12.035  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.243  -2.233  10.727  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.537  -2.830   9.691  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.143  -3.369  12.953  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.694  -4.670  13.057  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.388  -3.694  11.008  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.163  -1.537  12.523  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.142  -3.448  12.554  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.103  -2.928  13.939  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.513  -5.027  13.930  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.256  -1.328  10.774  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.552  -0.975   9.603  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.478  -2.109   9.175  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.005  -2.106   8.063  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.366   0.230  10.081  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.442   0.071  11.561  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.150  -0.577  11.975  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.069  -0.686   8.768  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.353   0.208   9.635  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.859   1.147   9.831  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.282  -0.560  11.819  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.536   1.037  12.031  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.311  -1.242  12.810  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.585   0.174  12.225  1.00  0.16           H  
ATOM    642  N   SER A  43       1.673  -3.075  10.067  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.540  -4.213   9.784  1.00  0.16           C  
ATOM    644  C   SER A  43       1.768  -5.317   9.065  1.00  0.15           C  
ATOM    645  O   SER A  43       2.345  -6.322   8.650  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.142  -4.759  11.079  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.131  -5.058  12.026  1.00  0.17           O  
ATOM    648  H   SER A  43       1.223  -3.022  10.936  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.337  -3.871   9.142  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.695  -5.661  10.865  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.808  -4.021  11.503  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.152  -5.996  12.232  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.463  -5.121   8.921  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.388  -6.098   8.252  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.018  -6.262   6.791  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.356  -7.236   6.135  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.856  -5.675   8.342  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.792  -6.857   8.488  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.534  -7.900   7.850  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.781  -6.742   9.239  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.061  -4.300   9.274  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.265  -7.045   8.755  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.986  -5.029   9.197  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.122  -5.136   7.445  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.786  -5.302   6.284  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.242  -5.339   4.900  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.134  -6.552   4.652  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.369  -6.938   3.507  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.000  -4.055   4.557  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.388  -3.187   3.458  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.662  -3.789   2.088  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.109  -3.021   3.680  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.052  -4.552   6.855  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.371  -5.412   4.266  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.072  -3.459   5.455  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.999  -4.329   4.251  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.842  -2.207   3.488  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.709  -3.680   1.851  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.070  -3.276   1.344  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.401  -4.837   2.096  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.452  -2.132   3.173  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.309  -2.933   4.737  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.629  -3.882   3.286  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.625  -7.149   5.733  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.490  -8.317   5.634  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.673  -9.584   5.409  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.217 -10.686   5.354  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.336  -8.459   6.900  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.105  -7.209   7.259  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.667  -6.408   6.273  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.271  -6.828   8.585  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.371  -5.264   6.596  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       5.972  -5.686   8.918  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.521  -4.907   7.919  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.221  -3.769   8.248  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.399  -6.795   6.619  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.146  -8.172   4.789  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.689  -8.700   7.731  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.047  -9.260   6.761  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.547  -6.689   5.237  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.841  -7.440   9.364  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.800  -4.655   5.814  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.089  -5.406   9.955  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.831  -3.963   8.964  1.00  0.20           H  
ATOM    705  N   SER A  47       1.359  -9.419   5.279  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.464 -10.548   5.064  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.037 -10.578   3.623  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.033  -9.944   3.271  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.723 -10.476   6.027  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.440 -11.155   7.237  1.00  0.12           O  
ATOM    711  H   SER A  47       0.984  -8.515   5.332  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.019 -11.451   5.260  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.939  -9.442   6.251  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.586 -10.932   5.565  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.850 -10.687   7.969  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.669 -11.331   2.766  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.317 -11.463   1.350  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.967 -12.259   1.144  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.450 -12.397   0.020  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.512 -12.211   0.755  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.094 -12.966   1.899  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.867 -12.112   3.117  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.220 -10.497   0.875  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.176 -12.882  -0.025  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.234 -11.511   0.366  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.590 -13.918   2.004  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.151 -13.113   1.746  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.684 -12.733   3.981  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.714 -11.464   3.288  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.515 -12.781   2.237  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.739 -13.558   2.154  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.975 -12.725   2.437  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.084 -13.253   2.509  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.086 -12.637   3.106  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.820 -13.977   1.162  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.690 -14.364   2.871  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.782 -11.421   2.601  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.888 -10.514   2.884  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.002  -9.442   1.806  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.822  -8.529   1.905  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.702  -9.859   4.254  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.841 -10.807   5.298  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.874 -11.059   2.533  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.798 -11.095   2.894  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.715  -9.423   4.310  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.444  -9.085   4.384  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.185 -11.629   4.940  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.172  -9.557   0.775  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.178  -8.599  -0.324  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.439  -8.746  -1.168  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.822  -7.828  -1.894  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.939  -8.787  -1.199  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.667  -8.366  -0.527  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.545  -7.532   0.547  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.337  -8.760  -0.885  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.220  -7.383   0.879  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.541  -8.126   0.016  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.195  -9.586  -1.877  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.921  -8.294  -0.049  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.565  -9.752  -1.940  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.416  -9.108  -1.031  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.540 -10.306   0.752  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.159  -7.607   0.102  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.848  -9.831  -1.461  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.051  -8.202  -2.100  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.377  -7.063   1.052  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.124  -6.834   1.614  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.444 -10.091  -2.587  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.588  -7.807   0.643  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.995 -10.387  -2.700  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.480  -9.266  -1.119  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.081  -9.904  -1.068  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.300 -10.171  -1.823  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.422  -9.230  -1.392  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.957  -8.457  -2.187  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.737 -11.624  -1.632  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.315 -12.511  -2.787  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.082 -13.432  -3.140  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.219 -12.283  -3.340  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.726 -10.597  -0.474  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.086 -10.003  -2.867  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.293 -12.011  -0.727  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.813 -11.662  -1.546  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.789  -9.297  -0.103  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.850  -8.459   0.462  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.445  -6.991   0.551  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.265  -6.131   0.871  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.057  -9.044   1.861  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.755  -9.684   2.199  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.195 -10.195   0.901  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.765  -8.544  -0.107  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.297  -8.252   2.560  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.842  -9.783   1.844  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.090  -8.952   2.637  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.914 -10.506   2.879  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.117 -10.120   0.897  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.505 -11.216   0.734  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.177  -6.715   0.267  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.664  -5.352   0.316  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.511  -4.772  -1.087  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.467  -3.554  -1.267  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.305  -5.286   1.036  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.447  -5.759   2.484  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.746  -3.872   0.985  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.123  -6.022   3.167  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.572  -7.446   0.020  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.371  -4.750   0.868  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.616  -5.937   0.518  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.967  -5.003   3.052  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.019  -6.675   2.502  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.859  -3.812   1.598  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.488  -3.182   1.355  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.497  -3.620  -0.035  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.302  -6.415   4.157  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.566  -5.100   3.240  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.558  -6.740   2.591  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.435  -5.652  -2.081  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.289  -5.229  -3.466  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.647  -5.074  -4.141  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.855  -4.160  -4.939  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.441  -6.230  -4.273  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.092  -6.226  -3.796  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.461  -5.886  -5.756  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.475  -6.610  -1.876  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.784  -4.274  -3.472  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.857  -7.219  -4.143  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.501  -5.972  -4.508  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.478  -5.911  -6.117  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.868  -6.606  -6.301  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.051  -4.898  -5.902  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.572  -5.971  -3.814  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.912  -5.931  -4.385  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.695  -4.728  -3.866  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.423  -4.080  -4.616  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.657  -7.221  -4.074  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.347  -6.678  -3.173  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.814  -5.848  -5.457  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.627  -7.200  -4.549  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.781  -7.316  -3.006  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.091  -8.062  -4.448  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.539  -4.437  -2.579  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.229  -3.312  -1.961  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.817  -1.994  -2.605  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.660  -1.237  -3.088  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.952  -3.280  -0.465  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.945  -4.993  -2.032  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.290  -3.454  -2.103  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.247  -4.221  -0.024  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.514  -2.478  -0.012  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.897  -3.120  -0.298  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.515  -1.724  -2.609  1.00  0.07           N  
ATOM    852  CA  LEU A  58      -9.991  -0.495  -3.194  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.429  -0.355  -4.649  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.817   0.727  -5.089  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.465  -0.475  -3.105  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.877  -0.263  -1.709  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.409  -0.661  -1.682  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.048   1.184  -1.272  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.893  -2.366  -2.208  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.387   0.336  -2.630  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.094  -1.415  -3.486  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.102   0.316  -3.743  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.404  -0.890  -1.006  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.981  -0.394  -0.727  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.883  -0.146  -2.471  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.323  -1.728  -1.829  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.097   1.396  -1.129  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.650   1.839  -2.033  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.519   1.346  -0.344  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.364  -1.457  -5.390  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.752  -1.457  -6.796  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.267  -1.361  -6.941  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.777  -0.978  -7.994  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.240  -2.722  -7.488  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.854  -2.894  -8.754  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.047  -2.290  -4.981  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.303  -0.594  -7.264  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.172  -2.648  -7.626  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.465  -3.582  -6.873  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.183  -2.877  -9.440  1.00  0.12           H  
ATOM    881  N   GLN A  60     -12.981  -1.711  -5.875  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.438  -1.665  -5.884  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.940  -0.248  -5.630  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.878   0.216  -6.281  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.006  -2.616  -4.831  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.523  -2.578  -4.729  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.046  -3.322  -3.516  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.927  -4.175  -3.630  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.505  -3.004  -2.347  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.517  -2.008  -5.065  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.773  -1.983  -6.860  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.709  -3.625  -5.076  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.595  -2.354  -3.867  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.839  -1.548  -4.663  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.942  -3.026  -5.618  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.807  -2.316  -2.332  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.825  -3.470  -1.546  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.312   0.436  -4.679  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.695   1.800  -4.339  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.314   2.768  -5.454  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.012   3.750  -5.704  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.029   2.227  -3.030  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.641   2.816  -3.215  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.000   3.166  -1.881  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.610   4.572  -1.813  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.204   5.168  -0.697  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.135   4.484   0.436  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.867   6.450  -0.714  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.572   0.012  -4.195  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.767   1.821  -4.210  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.650   2.969  -2.549  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.948   1.366  -2.384  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.019   2.094  -3.724  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.718   3.712  -3.814  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.707   2.960  -1.092  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.122   2.551  -1.746  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.653   5.096  -2.639  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.830   4.934   1.275  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.390   3.517   0.454  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.918   6.969  -1.567  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.560   6.899   0.126  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.201   2.484  -6.123  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.728   3.328  -7.214  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.625   3.195  -8.439  1.00  0.14           C  
ATOM    925  O   ALA A  62     -13.991   4.190  -9.062  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.291   2.975  -7.568  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.686   1.687  -5.878  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.749   4.353  -6.874  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.245   1.952  -7.909  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.666   3.092  -6.695  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -10.942   3.631  -8.351  1.00  0.13           H  
ATOM    932  N   MET A  63     -13.974   1.958  -8.780  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.828   1.696  -9.932  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.248   2.195  -9.681  1.00  0.16           C  
ATOM    935  O   MET A  63     -16.933   2.637 -10.603  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.850   0.200 -10.247  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.637  -0.623  -9.241  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.804  -2.350  -9.734  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.088  -2.862  -9.754  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.649   1.204  -8.244  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.417   2.227 -10.778  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.292   0.055 -11.222  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.834  -0.167 -10.264  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.131  -0.582  -8.289  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.623  -0.195  -9.143  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.569  -2.352 -10.552  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.033  -3.929  -9.914  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.627  -2.615  -8.809  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.682   2.122  -8.427  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.020   2.567  -8.055  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.039   4.062  -7.758  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.525   4.860  -8.560  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.546   1.804  -6.826  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.703   0.317  -7.150  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.870   2.392  -6.364  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.115  -0.521  -5.961  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.088   1.761  -7.736  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.680   2.367  -8.887  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.830   1.917  -6.025  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.456   0.199  -7.915  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.762  -0.066  -7.515  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.210   1.866  -5.484  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.603   2.289  -7.150  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.737   3.438  -6.130  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.133  -0.285  -5.690  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.462  -0.308  -5.128  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.044  -1.568  -6.216  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.505   4.436  -6.600  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.457   5.837  -6.195  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.849   6.701  -7.295  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.293   7.823  -7.535  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.650   5.988  -4.905  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.273   6.872  -3.822  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.183   6.050  -2.923  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.188   7.557  -3.005  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.131   3.753  -6.004  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.470   6.164  -6.016  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.498   5.004  -4.487  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.685   6.401  -5.160  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.872   7.637  -4.293  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.600   5.298  -2.412  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.943   5.570  -3.523  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.652   6.698  -2.198  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.663   8.266  -3.627  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.492   6.817  -2.637  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.638   8.073  -2.170  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.830   6.168  -7.963  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.179   6.905  -9.031  1.00  0.16           C  
ATOM    989  C   GLY A  66     -13.961   7.667  -8.551  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.758   8.824  -8.920  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.520   5.268  -7.731  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.874   6.209  -9.799  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.884   7.605  -9.453  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.147   7.019  -7.723  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -11.942   7.643  -7.190  1.00  0.14           C  
ATOM    996  C   LYS A  67     -10.977   6.591  -6.652  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.331   5.797  -5.782  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.304   8.632  -6.079  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.004   7.988  -4.895  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.050   7.782  -3.730  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.114   8.940  -2.745  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -11.952  10.255  -3.426  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.362   6.098  -7.466  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.462   8.178  -7.995  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.400   9.104  -5.724  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -12.957   9.390  -6.488  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.813   8.628  -4.576  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.398   7.030  -5.201  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.318   6.871  -3.216  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.043   7.700  -4.111  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.071   8.919  -2.245  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.325   8.821  -2.017  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.703  10.386  -4.134  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.029  10.299  -3.904  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.006  11.027  -2.731  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.756   6.593  -7.178  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.740   5.636  -6.753  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.609   6.340  -6.011  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.434   6.031  -6.206  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.182   4.883  -7.962  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.043   5.743  -9.079  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.533   7.252  -7.869  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.209   4.930  -6.084  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.212   4.479  -7.714  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.851   4.077  -8.223  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.281   5.269  -9.880  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -7.972   7.290  -5.154  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -6.976   8.025  -4.394  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.119   7.118  -3.535  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -4.999   7.474  -3.173  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.922   7.494  -5.038  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.338   8.561  -5.081  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.479   8.736  -3.757  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.647   5.943  -3.206  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.922   4.984  -2.380  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.433   3.806  -3.218  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.453   3.146  -2.869  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.813   4.481  -1.242  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.575   5.194   0.078  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.289   6.528   0.158  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.332   7.113   1.261  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.805   6.988  -0.881  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.545   5.717  -3.523  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.067   5.490  -1.959  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.847   4.620  -1.521  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.628   3.427  -1.096  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.929   4.565   0.881  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.515   5.362   0.194  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.124   3.547  -4.322  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.760   2.448  -5.211  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.378   2.669  -5.815  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.531   1.775  -5.798  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.799   2.302  -6.325  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.340   0.891  -6.560  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.217   0.855  -7.801  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.194  -0.104  -6.683  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.895   4.108  -4.547  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.744   1.542  -4.625  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.633   2.947  -6.092  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.351   2.646  -7.246  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.947   0.600  -5.716  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.120   1.418  -7.620  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.470  -0.168  -8.034  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.682   1.291  -8.632  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.519   0.219  -7.462  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.589  -1.078  -6.931  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.662  -0.160  -5.746  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.154   3.865  -6.344  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.873   4.207  -6.951  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.722   3.897  -5.999  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.613   3.579  -6.433  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.846   5.688  -7.335  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.662   6.011  -8.574  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.777   6.460  -9.725  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.161   7.825  -9.454  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.420   8.781 -10.564  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.868   4.537  -6.326  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.758   3.611  -7.843  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.236   6.268  -6.511  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.822   5.982  -7.517  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.206   5.128  -8.876  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.360   6.802  -8.338  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -1.985   5.739  -9.860  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.373   6.516 -10.624  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.583   8.222  -8.543  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.094   7.707  -9.333  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.444   8.912 -10.691  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.017   8.418 -11.451  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -1.987   9.702 -10.350  1.00  0.19           H  
ATOM   1090  N   THR A  73      -1.990   3.990  -4.701  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -0.977   3.719  -3.689  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.856   2.224  -3.420  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.247   1.688  -3.322  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.294   4.444  -2.368  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.853   5.734  -2.639  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.041   4.595  -1.520  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.891   4.249  -4.417  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.030   4.085  -4.059  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.015   3.856  -1.816  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.237   6.245  -3.172  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.725   5.095  -2.095  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.312   3.619  -1.221  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.270   5.180  -0.642  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -1.997   1.555  -3.301  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.019   0.119  -3.043  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.317  -0.645  -4.159  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.423  -1.451  -3.905  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.460  -0.373  -2.899  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.558  -1.823  -2.532  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.300  -2.779  -3.167  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.897  -2.479  -1.448  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.138  -3.991  -2.541  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.281  -3.835  -1.483  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.014  -2.056  -0.449  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.815  -4.766  -0.559  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.552  -2.981   0.467  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.951  -4.322   0.407  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.846   2.038  -3.388  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.493  -0.058  -2.117  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.951   0.200  -2.127  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -3.978  -0.227  -3.835  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.919  -2.595  -4.032  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.566  -4.832  -2.808  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.695  -1.027  -0.385  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.113  -5.803  -0.592  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.871  -2.672   1.245  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.565  -5.010   1.145  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.727  -0.386  -5.397  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.126  -1.059  -6.534  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.388  -0.969  -6.528  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.076  -1.947  -6.817  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.442   0.269  -5.539  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.413  -2.100  -6.515  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.499  -0.610  -7.443  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.906   0.210  -6.199  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.349   0.425  -6.159  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.981  -0.344  -5.003  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.885  -1.153  -5.204  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.657   1.918  -6.022  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.899   2.675  -7.328  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.436   4.119  -7.202  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.371   2.616  -7.712  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.306   0.952  -5.977  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.764   0.064  -7.087  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.828   2.386  -5.512  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.537   2.022  -5.406  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.328   2.210  -8.118  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.375   4.141  -7.001  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.639   4.644  -8.124  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.966   4.597  -6.391  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.901   3.424  -7.232  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.467   2.710  -8.784  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.788   1.672  -7.395  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.497  -0.087  -3.792  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       3.014  -0.758  -2.604  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.913  -2.272  -2.742  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.654  -3.016  -2.099  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.257  -0.315  -1.338  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.736  -1.104  -0.129  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.425   1.179  -1.112  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.774   0.568  -3.694  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.053  -0.484  -2.492  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.206  -0.521  -1.481  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.398  -2.127  -0.209  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.336  -0.661   0.772  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.816  -1.084  -0.091  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.473   1.408  -0.986  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.884   1.471  -0.224  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.038   1.718  -1.964  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.989  -2.725  -3.583  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.790  -4.151  -3.806  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.751  -4.677  -4.868  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.393  -5.711  -4.682  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.346  -4.426  -4.230  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.179  -5.836  -3.954  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.538  -5.994  -2.486  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.382  -6.138  -4.835  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.426  -2.082  -4.064  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.986  -4.663  -2.876  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.293  -3.724  -3.715  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.268  -4.241  -5.291  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.595  -6.552  -4.186  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.313  -5.287  -2.227  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.336  -5.809  -1.879  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.893  -6.998  -2.308  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.078  -6.143  -5.871  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.137  -5.379  -4.686  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.787  -7.104  -4.573  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.848  -3.956  -5.981  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.735  -4.363  -7.054  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.146  -4.632  -6.569  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.873  -5.428  -7.163  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.314  -3.140  -6.073  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.345  -5.263  -7.507  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.765  -3.581  -7.798  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.535  -3.964  -5.487  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.869  -4.136  -4.924  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.925  -5.354  -4.008  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.764  -6.238  -4.185  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.287  -2.884  -4.168  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.911  -3.342  -5.059  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.560  -4.282  -5.742  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.636  -2.743  -3.318  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.216  -2.028  -4.822  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.305  -2.993  -3.826  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.029  -5.392  -3.027  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.977  -6.501  -2.081  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.800  -7.830  -2.810  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.466  -8.816  -2.496  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.834  -6.295  -1.087  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.240  -5.842   0.317  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.017  -5.724   1.214  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.253  -6.804   0.916  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.387  -4.657  -2.938  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.912  -6.521  -1.544  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.162  -5.556  -1.497  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.298  -7.228  -0.995  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.701  -4.866   0.253  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.788  -6.689   1.639  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.175  -5.377   0.633  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.221  -5.021   2.009  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.925  -7.820   0.755  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.340  -6.619   1.977  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.214  -6.656   0.446  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.898  -7.847  -3.785  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.635  -9.053  -4.562  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.931  -9.643  -5.109  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.060 -10.859  -5.248  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.678  -8.742  -5.715  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.262  -9.243  -5.483  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.252  -8.456  -6.301  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.110  -9.135  -6.304  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.451  -9.687  -7.645  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.398  -7.029  -3.988  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.172  -9.776  -3.906  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.639  -7.672  -5.856  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.057  -9.201  -6.616  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.208 -10.284  -5.766  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.022  -9.140  -4.435  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.151  -7.469  -5.878  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.608  -8.380  -7.318  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.100  -9.941  -5.586  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.860  -8.412  -6.021  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.384 -10.146  -7.616  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.260 -10.389  -7.934  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.473  -8.924  -8.351  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.889  -8.774  -5.413  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.177  -9.210  -5.939  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.124  -9.606  -4.813  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.993 -10.459  -4.993  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.796  -8.113  -6.793  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.726  -7.817  -5.281  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       8.005 -10.070  -6.570  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.989  -7.246  -6.179  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.115  -7.847  -7.587  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.723  -8.468  -7.218  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.953  -8.980  -3.654  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.794  -9.269  -2.498  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.444 -10.623  -1.890  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.271 -11.248  -1.228  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.656  -8.168  -1.457  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.244  -8.309  -3.573  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.821  -9.290  -2.831  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.328  -8.364  -0.634  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.639  -8.142  -1.092  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.902  -7.216  -1.904  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.213 -11.068  -2.117  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.752 -12.346  -1.590  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.743 -13.413  -2.680  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.039 -14.418  -2.573  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.352 -12.202  -0.990  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.295 -11.263   0.204  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.898 -11.205   0.802  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.925 -11.233   2.261  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.293 -12.295   2.969  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.663 -13.410   2.355  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.291 -12.243   4.295  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.599 -10.523  -2.654  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.437 -12.650  -0.813  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.685 -11.823  -1.750  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.007 -13.175  -0.673  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.984 -11.613   0.959  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.582 -10.272  -0.115  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.419 -10.293   0.479  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.333 -12.053   0.444  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.654 -10.419   2.736  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.940 -14.208   2.890  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.665 -13.453   1.356  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.011 -11.404   4.763  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.568 -13.043   4.829  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.527 -13.187  -3.729  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.606 -14.128  -4.841  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.015 -14.701  -4.968  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.196 -15.838  -5.404  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.200 -13.444  -6.148  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.797 -13.798  -6.608  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.473 -13.231  -7.978  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.127 -13.641  -8.958  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.566 -12.378  -8.068  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.065 -12.369  -3.757  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.919 -14.936  -4.639  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.253 -12.374  -6.011  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.894 -13.734  -6.923  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.705 -14.873  -6.650  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.088 -13.404  -5.895  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.009 -13.904  -4.587  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.401 -14.331  -4.660  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.751 -15.248  -3.494  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.802 -15.888  -3.487  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.330 -13.116  -4.665  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.793 -12.708  -6.053  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.302 -12.632  -6.166  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.912 -13.617  -6.636  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.876 -11.591  -5.786  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.969 -15.315  -2.498  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.801 -13.009  -4.248  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.531 -14.877  -5.582  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.811 -12.279  -4.222  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.203 -13.342  -4.071  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.430 -13.432  -6.768  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.380 -11.738  -6.286  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.220   9.899   1.093  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.390  10.477   2.516  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.210  12.007   2.494  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.828  12.391   1.919  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.654  11.806   0.501  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.839  10.272   0.519  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.334   8.488   1.131  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.451   9.904   3.395  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.350  12.506   3.799  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.740  13.802   1.842  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.349  12.101   0.038  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.736   9.762  -0.787  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.914   7.987   0.567  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.219   8.512  -1.060  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.984   8.625   1.495  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.085   6.264   0.702  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.423  14.391   2.837  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.093  13.865   2.234  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.529  13.821   4.474  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.345  16.123   2.792  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.415  13.181  -1.341  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.063  12.408  -2.521  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.817  13.626  -1.850  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.379  14.591  -1.033  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.983  10.335   0.439  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.399  10.259   2.875  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.990  12.447   1.865  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.046  11.981   2.565  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.418  12.237  -0.154  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.055   9.820   1.130  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.761   9.489   2.841  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.883  13.364   3.831  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.407  10.485  -1.357  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      13.983   6.004   0.430  1.00  2.23           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       2.855   3.692  10.429  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.485   4.815  11.284  1.00  0.88           C  
ATOM      3  C   SER A   1       3.636   5.810  11.401  1.00  0.88           C  
ATOM      4  O   SER A   1       3.423   6.987  11.689  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.085   4.315  12.673  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.678   4.188  12.783  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.112   4.033   9.481  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.057   3.030  10.343  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.668   3.186  10.835  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.640   5.315  10.834  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.535   3.349  12.849  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.430   5.015  13.418  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.354   4.792  13.456  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.853   5.328  11.174  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.037   6.175  11.256  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.283   5.412  10.813  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.179   5.978  10.188  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.223   6.694  12.683  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.673   5.624  13.665  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.875   6.167  15.067  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.380   7.303  15.195  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.528   5.457  16.034  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.959   4.381  10.949  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.889   7.015  10.594  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.964   7.479  12.675  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.285   7.099  13.031  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.923   4.848  13.701  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.607   5.206  13.318  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.330   4.125  11.141  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.465   3.286  10.776  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.190   2.523   9.486  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.017   2.506   8.574  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.790   2.319  11.906  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.588   3.733  11.647  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.321   3.929  10.627  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.981   2.875  12.812  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.665   1.742  11.645  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.953   1.654  12.061  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.008   1.908   9.415  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.604   1.117   8.252  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.559   1.959   6.971  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.709   1.432   5.869  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.226   0.453   8.475  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       4.975  -0.630   7.437  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.124  -0.122   9.882  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.390   1.988  10.170  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.335   0.331   8.122  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.464   1.211   8.363  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       4.994  -0.194   6.450  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.010  -1.081   7.613  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.744  -1.385   7.513  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.208  -0.685   9.975  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.124   0.684  10.601  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       5.966  -0.770  10.068  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.369   3.268   7.120  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.314   4.171   5.969  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.714   4.409   5.387  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.864   5.035   4.339  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.671   5.528   6.343  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.505   5.322   7.316  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.189   6.252   5.090  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.860   6.611   7.778  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.267   3.637   8.022  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.698   3.703   5.213  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.424   6.140   6.817  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.744   4.727   6.834  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.863   4.798   8.190  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.445   5.650   4.591  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.025   6.416   4.426  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.758   7.203   5.368  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.496   7.159   6.922  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.589   7.210   8.304  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       3.036   6.385   8.438  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.736   3.899   6.073  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.117   4.050   5.622  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.693   2.717   5.152  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.511   2.681   4.231  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.988   4.627   6.737  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.825   6.128   6.931  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.264   6.914   5.701  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.731   6.678   5.372  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      13.167   7.468   4.188  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.557   3.411   6.903  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.115   4.734   4.788  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.733   4.138   7.665  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.024   4.426   6.510  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.785   6.344   7.128  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.422   6.438   7.776  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.665   6.610   4.858  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      11.113   7.968   5.887  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.329   6.965   6.223  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.878   5.628   5.167  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      14.166   7.275   3.978  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      13.052   8.484   4.373  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.594   7.212   3.357  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.266   1.623   5.787  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.740   0.295   5.420  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.186  -0.132   4.064  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.784  -0.953   3.370  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.343  -0.755   6.475  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      11.020  -2.085   6.186  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.692  -0.261   7.872  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.621   1.716   6.518  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.819   0.328   5.363  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.274  -0.900   6.425  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      12.092  -1.963   6.233  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.739  -2.425   5.199  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.709  -2.816   6.918  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.153   0.652   8.077  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.754  -0.074   7.933  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.417  -1.013   8.598  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.037   0.434   3.699  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.395   0.122   2.426  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.740   1.177   1.372  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.712   0.900   0.172  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.857   0.024   2.580  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.490  -0.925   3.729  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.210  -0.441   1.281  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.959  -2.351   3.527  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.610   1.077   4.303  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.765  -0.837   2.094  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.479   1.011   2.805  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.935  -0.560   4.643  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.415  -0.941   3.842  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.142  -0.524   1.421  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.612  -1.405   1.003  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.418   0.274   0.499  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       8.038  -2.379   3.525  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.587  -2.722   2.583  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.584  -2.970   4.329  1.00  1.07           H  
ATOM    131  N   SER A   9       9.084   2.383   1.827  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.437   3.474   0.918  1.00  0.37           C  
ATOM    133  C   SER A   9      10.780   3.207   0.243  1.00  0.35           C  
ATOM    134  O   SER A   9      10.968   3.530  -0.928  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.487   4.804   1.670  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.611   5.893   0.774  1.00  0.49           O  
ATOM    137  H   SER A   9       9.103   2.542   2.794  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.672   3.529   0.158  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.580   4.926   2.242  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.336   4.804   2.337  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.631   5.565  -0.129  1.00  0.81           H  
ATOM    142  N   SER A  10      11.708   2.615   0.990  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.028   2.293   0.459  1.00  0.37           C  
ATOM    144  C   SER A  10      12.969   1.014  -0.371  1.00  0.35           C  
ATOM    145  O   SER A  10      13.819   0.774  -1.230  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.036   2.131   1.601  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.354   1.985   1.103  1.00  0.46           O  
ATOM    148  H   SER A  10      11.499   2.388   1.920  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.340   3.108  -0.176  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.999   3.002   2.237  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.783   1.254   2.179  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.322   1.747   0.173  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.950   0.201  -0.104  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.755  -1.059  -0.814  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.247  -0.815  -2.233  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.785  -1.364  -3.193  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.783  -1.953  -0.054  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.308   0.458   0.591  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.708  -1.564  -0.865  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.813  -1.480  -0.019  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.146  -2.105   0.951  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.702  -2.905  -0.556  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.224   0.035  -2.354  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.632   0.359  -3.652  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.576   1.205  -4.508  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.361   1.359  -5.707  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.294   1.081  -3.468  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.405   2.641  -2.562  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.856   0.454  -1.547  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.452  -0.574  -4.166  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.876   1.297  -4.439  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.618   0.434  -2.927  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.544   3.230  -2.897  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.620   1.756  -3.890  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.600   2.563  -4.614  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.593   1.662  -5.347  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.425   2.135  -6.122  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.350   3.487  -3.651  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.618   4.785  -3.344  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.675   5.749  -4.519  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.984   7.065  -4.197  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.933   7.967  -5.380  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.734   1.615  -2.927  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.068   3.161  -5.339  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.508   2.963  -2.720  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.309   3.734  -4.081  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.584   4.562  -3.125  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.077   5.251  -2.485  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.708   5.948  -4.759  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.187   5.295  -5.369  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.975   6.858  -3.870  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.525   7.557  -3.403  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.897   8.182  -5.706  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.458   8.858  -5.130  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.409   7.512  -6.154  1.00  3.07           H  
ATOM    196  N   THR A  14      13.487   0.360  -5.097  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.368  -0.625  -5.710  1.00  0.39           C  
ATOM    198  C   THR A  14      13.594  -1.552  -6.640  1.00  0.41           C  
ATOM    199  O   THR A  14      14.184  -2.311  -7.409  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.090  -1.473  -4.645  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.718  -0.619  -3.683  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.132  -2.374  -5.288  1.00  0.50           C  
ATOM    203  H   THR A  14      12.792   0.053  -4.476  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.113  -0.094  -6.284  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.360  -2.092  -4.143  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.085  -0.385  -3.001  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.654  -3.018  -6.011  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.607  -2.977  -4.527  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.877  -1.768  -5.783  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.268  -1.482  -6.570  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.414  -2.316  -7.406  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.595  -1.463  -8.370  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.881  -1.985  -9.225  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.480  -3.160  -6.535  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.194  -4.234  -5.747  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.111  -4.276  -4.360  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.954  -5.204  -6.387  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.762  -5.255  -3.635  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.607  -6.188  -5.671  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.508  -6.210  -4.294  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.159  -7.187  -3.577  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.855  -0.855  -5.940  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.051  -2.974  -7.978  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.974  -2.516  -5.833  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.749  -3.642  -7.167  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.524  -3.529  -3.846  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.030  -5.185  -7.464  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.684  -5.271  -2.559  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.191  -6.936  -6.189  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.575  -7.531  -2.897  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.706  -0.147  -8.225  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.977   0.781  -9.082  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.863   1.953  -9.492  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.947   2.298 -10.671  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.728   1.297  -8.364  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.780   0.011  -7.516  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.291   0.209  -7.525  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.676   0.246  -9.970  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.023   2.028  -7.626  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.075   1.767  -9.085  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.150   0.002  -6.244  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.521   2.562  -8.512  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.392   3.691  -8.792  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.716   5.021  -8.531  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.162   5.246  -7.454  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.415   2.244  -7.591  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.270   3.617  -8.167  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.694   3.650  -9.828  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.762   5.909  -9.517  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.150   7.228  -9.391  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.631   7.133  -9.475  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.915   8.023  -9.016  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.674   8.164 -10.484  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.558   7.588 -11.883  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.906   7.122 -12.410  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.454   8.075 -13.460  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.877   8.431 -13.197  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.219   5.672 -10.352  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.421   7.628  -8.425  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.114   9.087 -10.450  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.715   8.378 -10.289  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.882   6.746 -11.861  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.166   8.348 -12.544  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.604   7.067 -11.588  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.790   6.143 -12.850  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.384   7.604 -14.429  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.860   8.978 -13.456  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.467   7.575 -13.202  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.964   8.893 -12.269  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.224   9.084 -13.929  1.00  0.64           H  
ATOM    271  N   THR A  19       9.142   6.045 -10.064  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.707   5.833 -10.207  1.00  0.39           C  
ATOM    273  C   THR A  19       7.065   5.490  -8.869  1.00  0.33           C  
ATOM    274  O   THR A  19       5.861   5.668  -8.683  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.404   4.706 -11.214  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.596   3.431 -10.592  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.299   4.819 -12.438  1.00  0.61           C  
ATOM    278  H   THR A  19       9.761   5.370 -10.410  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.271   6.748 -10.580  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.373   4.794 -11.529  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.014   2.831 -11.214  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.044   4.042 -13.144  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.332   4.710 -12.141  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.158   5.785 -12.901  1.00  0.69           H  
ATOM    285  N   SER A  20       7.892   5.021  -7.925  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.435   4.626  -6.586  1.00  0.24           C  
ATOM    287  C   SER A  20       6.612   5.723  -5.902  1.00  0.22           C  
ATOM    288  O   SER A  20       6.792   6.910  -6.178  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.641   4.268  -5.714  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.334   5.429  -5.295  1.00  0.25           O  
ATOM    291  H   SER A  20       8.846   4.943  -8.136  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.817   3.750  -6.697  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.306   3.730  -4.840  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.318   3.646  -6.281  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.702   6.086  -4.991  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.703   5.329  -4.985  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.846   6.275  -4.260  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.634   7.135  -3.277  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.774   6.817  -2.927  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.866   5.367  -3.513  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.580   4.074  -3.358  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.446   3.932  -4.577  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.303   6.916  -4.939  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.625   5.798  -2.550  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.969   5.229  -4.096  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.186   4.096  -2.464  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.871   3.262  -3.316  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.368   3.428  -4.327  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.922   3.397  -5.352  1.00  0.24           H  
ATOM    310  N   SER A  22       5.018   8.222  -2.831  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.659   9.138  -1.898  1.00  0.26           C  
ATOM    312  C   SER A  22       5.328   8.786  -0.452  1.00  0.23           C  
ATOM    313  O   SER A  22       4.471   7.940  -0.184  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.223  10.575  -2.192  1.00  0.31           C  
ATOM    315  OG  SER A  22       3.810  10.693  -2.176  1.00  0.32           O  
ATOM    316  H   SER A  22       4.107   8.412  -3.136  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.728   9.063  -2.039  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.632  11.232  -1.440  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.588  10.868  -3.165  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.470  10.582  -3.068  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.020   9.444   0.474  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.810   9.233   1.903  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.441   9.766   2.326  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.793   9.211   3.216  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.926   9.929   2.690  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.725   9.937   4.197  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.729  10.853   4.878  1.00  0.87           C  
ATOM    328  CE  LYS A  23       7.407  11.045   6.350  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       8.292  12.062   6.981  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.696  10.095   0.186  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.850   8.171   2.093  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.859   9.428   2.482  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.998  10.953   2.355  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.726  10.284   4.418  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.853   8.933   4.574  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.713  10.419   4.792  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       7.714  11.815   4.388  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       6.380  11.367   6.443  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.535  10.102   6.861  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       8.025  12.203   7.977  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       8.206  12.970   6.480  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       9.283  11.751   6.938  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.004  10.838   1.667  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.713  11.457   1.961  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.557  10.624   1.404  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.446  10.664   1.932  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.672  12.873   1.383  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.537  13.864   2.150  1.00  0.43           C  
ATOM    349  CD  LYS A  24       4.139  14.916   1.231  1.00  0.79           C  
ATOM    350  CE  LYS A  24       5.182  14.311   0.305  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       6.217  15.306  -0.091  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.568  11.225   0.966  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.612  11.514   3.034  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.016  12.844   0.361  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.652  13.229   1.401  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.929  14.358   2.894  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.337  13.326   2.637  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       3.351  15.350   0.634  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.604  15.683   1.831  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.662  13.489   0.812  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.688  13.947  -0.584  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.743  15.626   0.747  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       5.771  16.128  -0.542  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.887  14.876  -0.763  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.826   9.875   0.335  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.812   9.024  -0.279  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.521   7.808   0.595  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.599   7.629   1.075  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.269   8.570  -1.667  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.403   9.101  -2.797  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.645   8.377  -4.106  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.444   8.997  -5.173  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.032   7.190  -4.067  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.727   9.896  -0.048  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.093   9.605  -0.379  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.281   8.910  -1.829  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.251   7.492  -1.704  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.635   8.982  -2.524  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.619  10.150  -2.937  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.536   6.975   0.797  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.389   5.776   1.612  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.784   6.107   2.973  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.143   5.440   3.431  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.742   5.070   1.823  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.338   4.653   0.478  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.572   3.861   2.731  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.675   3.954   0.602  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.405   7.171   0.388  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.729   5.097   1.093  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.413   5.763   2.308  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.657   3.978  -0.017  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.477   5.532  -0.135  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.235   4.187   3.705  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.517   3.349   2.830  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.841   3.190   2.304  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.565   3.073   1.217  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.391   4.622   1.057  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.023   3.666  -0.379  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.315   7.146   3.613  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.813   7.549   4.913  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.691   7.747   4.921  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.371   7.359   5.869  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.051   7.642   3.199  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.068   6.790   5.637  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.289   8.476   5.199  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.210   8.354   3.858  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.641   8.603   3.746  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.401   7.314   3.456  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.463   7.067   4.027  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.915   9.633   2.658  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.616   8.642   3.134  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.984   9.008   4.687  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.974   9.847   2.622  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.594   9.242   1.703  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.372  10.541   2.877  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.852   6.495   2.566  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.477   5.230   2.203  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.597   4.313   3.416  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.593   3.609   3.580  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.674   4.536   1.101  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.284   3.221   0.639  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.039   1.998   0.188  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.179   1.799   1.746  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.004   6.749   2.143  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.468   5.445   1.833  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.608   5.196   0.249  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.679   4.337   1.468  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.887   2.820   1.440  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.910   3.413  -0.220  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.570   2.670   1.936  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.551   0.922   1.702  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.901   1.687   2.541  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.573   4.324   4.263  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.562   3.493   5.462  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.732   3.843   6.376  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.502   2.969   6.774  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.242   3.667   6.214  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.259   2.499   6.124  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.135   2.242   4.678  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.973   2.772   6.975  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.806   4.905   4.077  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.657   2.463   5.153  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.751   4.549   5.829  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.470   3.834   7.256  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.736   1.606   6.502  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.431   3.173   4.216  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.705   1.827   4.146  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.961   1.547   4.648  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.646   1.929   6.914  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.674   2.920   8.003  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.472   3.658   6.614  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.859   5.125   6.704  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.933   5.590   7.573  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.289   5.119   7.058  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.219   4.897   7.834  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.914   7.116   7.673  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.175   7.617   8.080  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.214   5.774   6.352  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.770   5.171   8.555  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.169   7.419   8.394  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.669   7.534   6.707  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.714   6.894   8.411  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.396   4.970   5.741  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.639   4.527   5.119  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.801   3.014   5.242  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.912   2.508   5.394  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.671   4.938   3.647  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.954   4.603   2.883  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.949   3.146   2.447  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.176   4.902   3.738  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.620   5.165   5.174  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.455   5.008   5.636  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.518   6.006   3.594  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.847   4.452   3.147  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.006   5.216   1.996  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.088   2.960   1.823  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.849   2.935   1.889  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.907   2.510   3.318  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.070   4.634   3.194  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.200   5.956   3.973  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.126   4.330   4.651  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.683   2.300   5.176  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.698   0.846   5.281  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.944   0.406   6.721  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.128  -0.780   6.993  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.375   0.263   4.777  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.352  -0.181   3.314  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.954  -0.633   2.915  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.361  -1.294   3.078  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.826   2.762   5.054  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.503   0.480   4.663  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.607   1.010   4.913  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.132  -0.590   5.390  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.623   0.656   2.686  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.007  -1.206   2.001  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.536  -1.243   3.700  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.329   0.233   2.760  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.962  -2.227   3.447  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.560  -1.379   2.021  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.279  -1.067   3.596  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.947   1.369   7.636  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.173   1.081   9.048  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.580   1.491   9.468  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.169   0.893  10.370  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.138   1.806   9.909  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.700   1.510   9.512  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.813   1.223  10.706  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.969   1.823  11.769  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.874   0.298  10.538  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.793   2.295   7.356  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.064   0.016   9.189  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.300   2.870   9.826  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.272   1.510  10.939  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.691   0.649   8.860  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.303   2.365   8.983  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.807  -0.140   9.663  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.288   0.092  11.294  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.114   2.515   8.811  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.453   3.005   9.116  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.518   2.106   8.491  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.575   1.882   9.078  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.620   4.439   8.610  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.818   4.534   7.108  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.013   5.976   6.662  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.336   6.159   5.935  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.997   7.442   6.304  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.594   2.952   8.104  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.574   2.993  10.188  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.478   4.881   9.095  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.738   5.005   8.873  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.948   4.129   6.616  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.690   3.960   6.832  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -11.001   6.615   7.533  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.205   6.251   6.000  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.152   6.153   4.872  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.992   5.341   6.191  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.188   7.464   7.326  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.897   7.541   5.792  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.382   8.244   6.059  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.227   1.597   7.297  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.160   0.723   6.595  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.236  -0.645   7.266  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.092  -1.465   6.935  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.739   0.563   5.132  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.735   1.868   4.355  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.130   2.418   4.131  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.250   3.490   3.500  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.100   1.779   4.585  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.367   1.814   6.880  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.136   1.183   6.631  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.743   0.146   5.101  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.420  -0.119   4.646  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.162   2.597   4.905  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.272   1.698   3.393  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.333  -0.882   8.215  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.315  -2.153   8.918  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.595  -3.236   8.139  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.588  -4.400   8.542  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.678  -0.190   8.439  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.819  -2.019   9.868  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.332  -2.469   9.096  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.988  -2.854   7.021  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.261  -3.804   6.182  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.952  -4.221   6.841  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.402  -5.280   6.538  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.983  -3.189   4.809  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.201  -2.970   3.912  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.899  -1.930   2.844  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.636  -4.281   3.273  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.029  -1.913   6.750  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.883  -4.678   6.057  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.501  -2.235   4.960  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.295  -3.838   4.286  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.020  -2.602   4.512  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.657  -0.989   3.316  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.764  -1.803   2.210  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.061  -2.259   2.248  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.820  -4.689   2.694  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.481  -4.103   2.624  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.916  -4.983   4.043  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.458  -3.382   7.745  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.211  -3.665   8.451  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.285  -3.189   9.898  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.964  -2.210  10.207  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.036  -2.992   7.740  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.710  -3.515   6.340  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.501  -2.789   5.768  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.465  -5.016   6.376  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.941  -2.553   7.944  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.061  -4.734   8.443  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.252  -1.936   7.662  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.157  -3.113   8.356  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.551  -3.328   5.688  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.403  -3.026   4.719  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.611  -3.106   6.293  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.629  -1.725   5.888  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.797  -5.292   5.574  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.404  -5.536   6.256  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.024  -5.287   7.324  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.580  -3.888  10.781  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.564  -3.536  12.196  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.270  -2.812  12.561  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.215  -2.081  13.550  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.721  -4.789  13.059  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.072  -4.491  14.509  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.412  -5.720  15.651  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.668  -5.314  15.615  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.060  -4.660  10.474  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.397  -2.875  12.383  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.503  -5.406  12.641  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.793  -5.342  13.043  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.668  -3.524  14.770  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.148  -4.469  14.607  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.533  -4.284  15.912  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.286  -5.452  14.615  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.134  -5.958  16.297  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.234  -3.021  11.755  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.941  -2.390  11.996  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.205  -2.142  10.683  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.502  -2.746   9.651  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.086  -3.267  12.913  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.631  -4.571  13.026  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.341  -3.613  10.982  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.120  -1.442  12.480  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.088  -3.341  12.509  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.044  -2.821  13.897  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.456  -4.915  13.905  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.223  -1.231  10.719  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.576  -0.879   9.543  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.507  -2.010   9.115  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.028  -2.010   8.000  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.386   0.332  10.011  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.472   0.181  11.490  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.185  -0.472  11.915  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.050  -0.598   8.709  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.371   0.315   9.559  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.872   1.245   9.760  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.317  -0.444  11.747  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.563   1.150  11.956  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.355  -1.133  12.752  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.552   0.276  12.166  1.00  0.16           H  
ATOM    642  N   SER A  43       1.712  -2.971  10.010  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.583  -4.106   9.728  1.00  0.16           C  
ATOM    644  C   SER A  43       1.814  -5.216   9.018  1.00  0.15           C  
ATOM    645  O   SER A  43       2.394  -6.221   8.605  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.196  -4.642  11.023  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.191  -4.943  11.976  1.00  0.17           O  
ATOM    648  H   SER A  43       1.266  -2.916  10.882  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.375  -3.762   9.080  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.753  -5.542  10.810  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.860  -3.898  11.439  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.226  -5.877  12.195  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.507  -5.029   8.881  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.343  -6.014   8.220  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.056  -6.182   6.759  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.316  -7.162   6.110  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.812  -5.599   8.316  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.741  -6.784   8.473  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.481  -7.830   7.839  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.727  -6.671   9.229  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.103  -4.208   9.231  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.212  -6.958   8.728  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.942  -4.949   9.169  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.085  -5.065   7.418  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.816  -5.221   6.243  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.265  -5.261   4.856  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.163  -6.471   4.608  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.394  -6.860   3.465  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.014  -3.976   4.504  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.391  -3.116   3.403  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.661  -3.722   2.035  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.106  -2.957   3.633  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.081  -4.466   6.809  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.391  -5.343   4.228  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.087  -3.374   5.397  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.013  -4.245   4.192  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.840  -2.133   3.426  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.708  -3.620   1.797  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.072  -3.209   1.290  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.395  -4.769   2.046  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.456  -2.074   3.120  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.300  -2.861   4.690  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.623  -3.824   3.249  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.663  -7.060   5.690  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.533  -8.223   5.592  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.722  -9.497   5.377  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.272 -10.595   5.325  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.387  -8.355   6.854  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.151  -7.100   7.203  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.703  -6.300   6.210  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.322  -6.712   8.526  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.403  -5.150   6.524  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.019  -5.563   8.850  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.557  -4.786   7.844  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.254  -3.643   8.165  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.440  -6.704   6.576  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.183  -8.080   4.743  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.746  -8.596   7.689  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.102  -9.153   6.715  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.579  -6.587   5.176  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.900  -7.322   9.310  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.824  -4.543   5.737  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.140  -5.278   9.884  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.869  -3.830   8.877  1.00  0.20           H  
ATOM    705  N   SER A  47       1.407  -9.339   5.254  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.516 -10.473   5.049  1.00  0.11           C  
ATOM    707  C   SER A  47       0.008 -10.514   3.611  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.993  -9.886   3.262  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.665 -10.404   6.017  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.372 -11.075   7.230  1.00  0.12           O  
ATOM    711  H   SER A  47       1.027  -8.437   5.305  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.077 -11.373   5.247  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.887  -9.370   6.238  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.528 -10.868   5.563  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.790 -10.612   7.961  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.713 -11.267   2.755  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.354 -11.407   1.341  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.926 -12.211   1.146  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.414 -12.357   0.024  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.550 -12.151   0.743  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.143 -12.898   1.887  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.917 -12.039   3.102  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.249 -10.444   0.862  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.214 -12.828  -0.033  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.266 -11.450   0.346  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.644 -13.851   1.999  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.199 -13.040   1.728  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.744 -12.658   3.970  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.762 -11.386   3.265  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.466 -12.731   2.244  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.686 -13.515   2.171  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.924 -12.688   2.457  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.030 -13.221   2.537  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.032 -12.580   3.109  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.770 -13.939   1.181  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.628 -14.317   2.891  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.738 -11.382   2.614  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.848 -10.480   2.899  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.973  -9.413   1.816  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.798  -8.504   1.916  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.657  -9.817   4.264  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.786 -10.761   5.313  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.832 -11.016   2.538  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.754 -11.066   2.917  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.672  -9.376   4.313  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.403  -9.047   4.394  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.128 -11.586   4.961  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.148  -9.529   0.781  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.165  -8.576  -0.323  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.431  -8.734  -1.159  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.821  -7.822  -1.888  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.930  -8.762  -1.204  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.656  -8.331  -0.540  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.534  -7.490   0.529  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.327  -8.719  -0.904  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.208  -7.332   0.853  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.553  -8.077  -0.011  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.205  -9.547  -1.895  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.934  -8.237  -0.083  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.575  -9.705  -1.964  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.427  -9.053  -1.063  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.513 -10.275   0.758  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.150  -7.582   0.099  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.834  -9.806  -1.461  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.050  -8.182  -2.107  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.365  -7.024   1.036  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.138  -6.779   1.584  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.435 -10.058  -2.598  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.602  -7.743   0.604  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.005 -10.342  -2.723  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.492  -9.205  -1.156  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.065  -9.895  -1.050  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.286 -10.173  -1.796  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.411  -9.235  -1.364  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.955  -8.469  -2.159  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.714 -11.626  -1.597  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.294 -12.518  -2.750  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.058 -13.444  -3.094  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.202 -12.286  -3.310  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.703 -10.583  -0.454  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.080 -10.008  -2.843  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.264 -12.006  -0.692  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.790 -11.670  -1.505  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.771  -9.298  -0.073  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.833  -8.464   0.493  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.436  -6.993   0.574  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.259  -6.136   0.895  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.030  -9.043   1.896  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.723  -9.675   2.230  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.167 -10.188   0.932  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.751  -8.556  -0.070  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.270  -8.249   2.594  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.810  -9.786   1.888  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.059  -8.937   2.661  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.873 -10.494   2.916  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.090 -10.108   0.922  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.471 -11.212   0.772  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.171  -6.712   0.282  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.666  -5.346   0.321  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.524  -4.771  -1.085  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.487  -3.554  -1.272  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.303  -5.269   1.034  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.434  -5.735   2.484  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.753  -3.852   0.974  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.106  -5.988   3.161  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.564  -7.440   0.035  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.373  -4.744   0.875  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.614  -5.918   0.515  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.956  -4.980   3.053  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.002  -6.654   2.510  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.865  -3.783   1.584  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.497  -3.163   1.340  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.506  -3.604  -0.049  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.277  -6.363   4.159  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.547  -5.065   3.214  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.545  -6.717   2.594  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.449  -5.656  -2.076  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.312  -5.239  -3.464  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.674  -5.094  -4.132  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.891  -4.185  -4.934  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.463  -6.239  -4.271  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.111  -6.225  -3.801  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.492  -5.902  -5.754  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.482  -6.612  -1.866  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.812  -4.281  -3.477  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.873  -7.229  -4.133  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.525  -5.968  -4.516  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.512  -5.934  -6.111  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.898  -6.620  -6.299  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.090  -4.912  -5.907  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.593  -5.994  -3.795  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.936  -5.964  -4.358  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.722  -4.764  -3.842  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.458  -4.123  -4.591  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.672  -7.256  -4.038  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.360  -6.696  -3.152  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.845  -5.886  -5.432  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.644  -7.244  -4.508  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.790  -7.348  -2.968  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.103  -8.096  -4.411  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.562  -4.465  -2.557  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.254  -3.342  -1.941  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.853  -2.024  -2.593  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.703  -1.273  -3.074  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.969  -3.302  -0.446  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.962  -5.015  -2.009  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.315  -3.490  -2.076  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.256  -4.241   0.001  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.534  -2.500   0.007  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.914  -3.134  -0.285  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.553  -1.747  -2.605  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.038  -0.517  -3.199  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.485  -0.388  -4.651  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.882   0.690  -5.095  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.512  -0.489  -3.118  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.917  -0.267  -1.727  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.447  -0.657  -1.705  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.094   1.181  -1.295  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.925  -2.385  -2.204  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.436   0.313  -2.637  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.139  -1.429  -3.496  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.157   0.301  -3.762  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.438  -0.894  -1.017  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.015  -0.382  -0.755  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.929  -0.144  -2.500  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.356  -1.725  -1.847  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.144   1.390  -1.158  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.694   1.835  -2.056  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.570   1.347  -0.366  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.418  -1.492  -5.388  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.814  -1.501  -6.792  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.330  -1.414  -6.929  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.848  -1.040  -7.981  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.299  -2.767  -7.480  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.918  -2.947  -8.742  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.094  -2.321  -4.977  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.372  -0.638  -7.267  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.232  -2.688  -7.626  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.515  -3.624  -6.860  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.251  -2.932  -9.432  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.036  -1.763  -5.858  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.494  -1.725  -5.860  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.002  -0.309  -5.608  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.946   0.145  -6.257  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.051  -2.674  -4.798  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.566  -2.644  -4.688  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.080  -3.385  -3.469  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.957  -4.243  -3.573  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.533  -3.059  -2.304  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.566  -2.053  -5.049  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.832  -2.050  -6.831  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.749  -3.683  -5.040  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.636  -2.405  -3.838  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.888  -1.615  -4.626  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.989  -3.099  -5.573  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.839  -2.367  -2.296  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.847  -3.522  -1.500  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.372   0.382  -4.664  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.761   1.746  -4.329  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.391   2.710  -5.450  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.097   3.688  -5.701  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.090   2.183  -3.025  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.707   2.778  -3.221  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.061   3.138  -1.893  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.678   4.546  -1.833  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.269   5.150  -0.722  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.191   4.471   0.414  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.940   6.434  -0.747  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.628  -0.036  -4.182  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.833   1.762  -4.194  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.713   2.924  -2.545  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.001   1.324  -2.375  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.084   2.058  -3.730  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.791   3.671  -3.823  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.762   2.932  -1.098  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.178   2.529  -1.759  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.728   5.067  -2.661  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.883   4.928   1.249  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.439   3.503   0.437  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.997   6.948  -1.601  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.630   6.888   0.089  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.281   2.429  -6.125  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.818   3.271  -7.221  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.721   3.127  -8.441  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.096   4.118  -9.067  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.381   2.924  -7.581  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.760   1.636  -5.878  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.843   4.298  -6.887  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.332   1.900  -7.919  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.752   3.048  -6.712  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.040   3.579  -8.369  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.066   1.887  -8.774  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.925   1.614  -9.921  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.346   2.106  -9.664  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.038   2.541 -10.584  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.940   0.117 -10.228  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.716  -0.706  -9.215  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.877  -2.435  -9.698  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.158  -2.939  -9.726  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.734   1.137  -8.236  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.520   2.143 -10.771  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.386  -0.035 -11.200  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.922  -0.244 -10.249  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.205  -0.657  -8.265  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.704  -0.282  -9.112  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.642  -2.414 -10.516  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.097  -4.003  -9.901  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.699  -2.703  -8.777  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.772   2.038  -8.407  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.111   2.477  -8.030  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.136   3.973  -7.740  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.631   4.765  -8.543  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.626   1.717  -6.794  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.776   0.228  -7.111  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.950   2.300  -6.328  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.176  -0.607  -5.916  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.172   1.683  -7.718  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.774   2.269  -8.857  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.907   1.838  -5.999  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.533   0.102  -7.871  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.836  -0.152  -7.480  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.288   1.769  -5.450  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.684   2.199  -7.114  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.820   3.345  -6.090  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.190  -0.366  -5.632  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.512  -0.397  -5.091  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.115  -1.655  -6.171  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.597   4.355  -6.586  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.556   5.758  -6.188  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.959   6.621  -7.296  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.411   7.739  -7.538  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.742   5.921  -4.903  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.364   6.806  -3.822  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.264   5.983  -2.914  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.278   7.500  -3.014  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.217   3.678  -5.990  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.570   6.081  -6.005  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.583   4.939  -4.482  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.781   6.337  -5.166  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.970   7.566  -4.293  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.677   5.229  -2.411  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.032   5.506  -3.505  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.724   6.630  -2.181  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.751   8.199  -3.645  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.586   6.765  -2.634  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.729   8.031  -2.188  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.941   6.091  -7.967  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.298   6.826  -9.042  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.082   7.597  -8.572  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.888   8.753  -8.948  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.624   5.193  -7.732  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.995   6.128  -9.808  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.010   7.520  -9.463  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.260   6.957  -7.746  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.056   7.590  -7.222  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.082   6.546  -6.685  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.427   5.754  -5.809  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.417   8.583  -6.115  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.107   7.940  -4.924  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.147   7.745  -3.762  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.210   8.907  -2.783  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.060  10.220  -3.470  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.469   6.036  -7.483  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.583   8.124  -8.033  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.514   9.061  -5.766  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.077   9.335  -6.523  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.918   8.577  -4.603  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.498   6.979  -5.222  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.406   6.835  -3.243  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.141   7.666  -4.149  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.164   8.883  -2.277  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.417   8.796  -2.058  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.815  10.343  -4.175  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.140  10.267  -3.954  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.115  10.995  -2.779  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.864   6.552  -7.217  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.841   5.603  -6.793  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.709   6.317  -6.061  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.534   6.012  -6.262  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.284   4.847  -8.001  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.157   5.702  -9.124  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.649   7.209  -7.913  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.303   4.898  -6.119  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.312   4.450  -7.757  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.952   4.036  -8.255  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.388   5.221  -9.922  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.072   7.269  -5.207  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.078   8.012  -4.455  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.211   7.115  -3.597  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.091   7.479  -3.243  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.024   7.469  -5.086  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.446   8.549  -5.149  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.581   8.725  -3.818  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.730   5.938  -3.259  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.995   4.987  -2.433  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.505   3.808  -3.268  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.519   3.155  -2.921  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.878   4.484  -1.288  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.637   5.205   0.027  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.357   6.535   0.106  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.398   7.126   1.206  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.882   6.988  -0.934  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.628   5.706  -3.570  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.141   5.499  -2.019  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.914   4.617  -1.562  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.686   3.432  -1.137  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.982   4.578   0.836  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.577   5.379   0.137  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.201   3.540  -4.367  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.835   2.438  -5.252  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.458   2.664  -5.865  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.605   1.775  -5.849  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.879   2.282  -6.360  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.414   0.867  -6.586  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.297   0.820  -7.822  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.263  -0.123  -6.710  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.976   4.095  -4.590  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.811   1.535  -4.663  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.715   2.924  -6.126  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.438   2.623  -7.285  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.014   0.576  -5.737  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.205   1.374  -7.636  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.540  -0.207  -8.052  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.772   1.262  -8.656  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.593   0.201  -7.493  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.653  -1.099  -6.953  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.726  -0.172  -5.775  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.243   3.860  -6.401  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.967   4.205  -7.016  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.809   3.907  -6.070  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.701   3.592  -6.508  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.950   5.685  -7.407  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.775   5.997  -8.644  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.898   6.446  -9.801  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.289   7.815  -9.540  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.560   8.765 -10.653  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.961   4.527  -6.383  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.854   3.605  -7.907  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.339   6.266  -6.585  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.929   5.983  -7.597  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.315   5.110  -8.939  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.476   6.785  -8.408  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.103   5.728  -9.938  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.500   6.494 -10.698  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.709   8.214  -8.629  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.220   7.703  -9.426  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.585   8.890 -10.776  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.158   8.399 -11.541  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.130   9.688 -10.447  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.071   4.004  -4.771  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.051   3.743  -3.763  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.920   2.250  -3.487  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.187   1.720  -3.393  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.364   4.472  -2.443  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.931   5.759  -2.718  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.108   4.635  -1.603  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.972   4.259  -4.483  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.108   4.113  -4.139  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.079   3.884  -1.885  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.314   6.276  -3.240  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.647   5.148  -2.180  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.260   3.662  -1.313  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.338   5.211  -0.720  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.058   1.575  -3.359  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.069   0.141  -3.094  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.369  -0.625  -4.211  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.469  -1.425  -3.957  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.506  -0.359  -2.940  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.595  -1.808  -2.566  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.335  -2.771  -3.192  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.924  -2.455  -1.482  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.162  -3.979  -2.561  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.301  -3.812  -1.508  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.039  -2.023  -0.490  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.824  -4.736  -0.583  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.566  -2.941   0.428  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.959  -4.284   0.376  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.909   2.053  -3.444  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.537  -0.029  -2.171  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.997   0.215  -2.169  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.031  -0.220  -3.874  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.960  -2.594  -4.055  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.588  -4.822  -2.822  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.724  -0.991  -0.433  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.117  -5.775  -0.609  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.882  -2.624   1.200  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.564  -4.966   1.115  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.787  -0.373  -5.448  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.189  -1.049  -6.585  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.324  -0.950  -6.588  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.016  -1.927  -6.876  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.507   0.276  -5.588  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.470  -2.092  -6.560  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.568  -0.606  -7.493  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.839   0.233  -6.267  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.280   0.456  -6.235  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.923  -0.304  -5.080  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.830  -1.109  -5.282  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.580   1.951  -6.108  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.812   2.703  -7.418  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.341   4.145  -7.296  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.282   2.651  -7.810  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.234   0.973  -6.045  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.693   0.093  -7.164  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.752   2.417  -5.594  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.463   2.062  -5.497  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.238   2.231  -8.203  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.282   4.162  -7.083  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.530   4.665  -8.225  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.878   4.632  -6.496  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.815   3.450  -7.318  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.373   2.763  -8.880  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.700   1.701  -7.512  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.444  -0.044  -3.867  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.971  -0.706  -2.679  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.877  -2.223  -2.809  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.626  -2.958  -2.167  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.218  -0.262  -1.411  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.709  -1.042  -0.200  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.380   1.233  -1.192  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.718   0.607  -3.768  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.009  -0.427  -2.574  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.167  -0.474  -1.547  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.456  -2.086  -0.319  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.237  -0.656   0.692  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.780  -0.939  -0.116  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.427   1.469  -1.074  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.842   1.527  -0.302  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.984   1.767  -2.044  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.951  -2.683  -3.643  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.759  -4.112  -3.858  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.717  -4.637  -4.923  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.366  -5.667  -4.735  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.314  -4.397  -4.273  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.201  -5.808  -3.987  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.552  -5.961  -2.517  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.408  -6.121  -4.860  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.381  -2.046  -4.124  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.963  -4.618  -2.926  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.326  -3.696  -3.757  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.229  -4.217  -5.334  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.575  -6.522  -4.219  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.323  -5.252  -2.254  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.327  -5.777  -1.916  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.909  -6.964  -2.333  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.110  -6.124  -5.899  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.168  -5.369  -4.706  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.802  -7.091  -4.596  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.804  -3.922  -6.040  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.688  -4.329  -7.115  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.103  -4.588  -6.637  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.830  -5.383  -7.230  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.265  -3.109  -6.132  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.300  -5.233  -7.562  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.709  -3.550  -7.863  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.494  -3.913  -5.561  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.832  -4.075  -5.004  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.900  -5.288  -4.082  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.743  -6.168  -4.259  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.247  -2.817  -4.256  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.869  -3.292  -5.132  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.519  -4.221  -5.825  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.594  -2.670  -3.408  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.178  -1.965  -4.916  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.265  -2.923  -3.910  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.009  -5.326  -3.097  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.968  -6.431  -2.145  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.795  -7.764  -2.867  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.468  -8.745  -2.551  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.830  -6.227  -1.145  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.241  -5.764   0.254  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.022  -5.649   1.157  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.263  -6.718   0.852  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.364  -4.593  -3.007  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.907  -6.443  -1.613  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.151  -5.494  -1.556  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.299  -7.161  -1.046  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.696  -4.787   0.183  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.800  -6.614   1.586  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.175  -5.308   0.579  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.226  -4.942   1.948  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.930  -7.735   0.713  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.367  -6.516   1.908  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.215  -6.579   0.364  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.888  -7.791  -3.837  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.627  -9.003  -4.606  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.923  -9.587  -5.157  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.058 -10.803  -5.292  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.662  -8.701  -5.756  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.250  -9.210  -5.514  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.231  -8.432  -6.329  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.127  -9.118  -6.322  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.472  -9.679  -7.659  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.382  -6.977  -4.041  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.172  -9.724  -3.945  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.616  -7.632  -5.902  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.038  -9.163  -6.656  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.200 -10.251  -5.791  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.016  -9.102  -4.464  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.127  -7.442  -5.911  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.581  -8.359  -7.348  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.108  -9.920  -5.599  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.880  -8.397  -6.039  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.402 -10.143  -7.622  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.241 -10.378  -7.948  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.503  -8.918  -8.368  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.875  -8.715  -5.471  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.162  -9.146  -6.002  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.117  -9.532  -4.880  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.991 -10.380  -5.060  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.770  -8.050  -6.865  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.708  -7.758  -5.343  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.992 -10.010  -6.628  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.963  -7.178  -6.256  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.083  -7.791  -7.656  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.697  -8.401  -7.292  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.949  -8.901  -3.722  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.798  -9.180  -2.570  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.459 -10.532  -1.953  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.293 -11.150  -1.293  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.660  -8.075  -1.533  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.237  -8.233  -3.641  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.824  -9.197  -2.909  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.339  -8.262  -0.714  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.645  -8.054  -1.162  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.897  -7.123  -1.986  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.229 -10.985  -2.172  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.779 -12.264  -1.636  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.769 -13.336  -2.721  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.071 -14.344  -2.605  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.382 -12.124  -1.029  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.325 -11.180   0.161  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.930 -11.128   0.765  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.965 -11.148   2.225  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.343 -12.205   2.936  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.717 -13.320   2.325  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.348 -12.146   4.262  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.610 -10.446  -2.707  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.469 -12.559  -0.861  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.708 -11.753  -1.787  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.043 -13.097  -0.706  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.019 -11.523   0.913  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.605 -10.189  -0.165  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.445 -10.219   0.441  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.369 -11.980   0.415  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.693 -10.333   2.698  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       6.001 -14.114   2.862  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.713 -13.368   1.326  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.067 -11.307   4.727  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.634 -12.941   4.798  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.546 -13.110  -3.776  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.624 -14.056  -4.883  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.036 -14.622  -5.015  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.221 -15.760  -5.447  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.208 -13.381  -6.190  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.803 -13.744  -6.642  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.469 -13.186  -8.013  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.120 -13.597  -8.995  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.557 -12.338  -8.101  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.079 -12.289  -3.810  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.943 -14.868  -4.674  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.256 -12.310  -6.060  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.899 -13.671  -6.968  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.718 -14.820  -6.678  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.096 -13.350  -5.927  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.027 -13.818  -4.644  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.420 -14.237  -4.722  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.782 -15.147  -3.554  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.838 -15.782  -3.550  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.343 -13.018  -4.738  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.796 -12.614  -6.130  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.304 -12.530  -6.253  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.918 -13.514  -6.720  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.875 -11.484  -5.880  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      12.006 -15.214  -2.554  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.816 -12.923  -4.308  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.549 -14.787  -5.643  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.822 -12.181  -4.296  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.220 -13.236  -4.147  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.434 -13.343  -6.839  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.377 -11.647  -6.366  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.685   9.400   1.086  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.993  10.106   2.427  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.886  11.635   2.260  1.00  0.87           C  
HETATM 1326  C4  I3P A 101      10.484  12.037   1.753  1.00  0.99           C  
HETATM 1327  C5  I3P A 101      10.171  11.324   0.418  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.282   9.792   0.581  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.731   7.996   1.263  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      11.099   9.677   3.427  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      12.153  12.251   3.493  1.00  1.18           O  
HETATM 1332  O4  I3P A 101      10.460  13.435   1.537  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.851  11.645   0.024  1.00  1.24           O  
HETATM 1334  O6  I3P A 101      10.052   9.162  -0.655  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.236   7.353   0.639  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.439   7.697  -1.051  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.406   8.018   1.416  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.332   5.646   0.938  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       9.255  14.194   2.559  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.858  13.687   2.112  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       9.460  13.784   4.234  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       9.257  15.915   2.341  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.859  12.578  -1.460  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.375  11.657  -2.599  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       7.251  13.059  -1.894  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.913  13.955  -1.371  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.415   9.723   0.337  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      13.013   9.863   2.737  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      12.635  11.964   1.534  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.737  11.739   2.493  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.900  11.645  -0.333  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.533   9.446   1.292  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101      10.319   9.309   2.973  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      11.744  13.137   3.465  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.680   9.832  -1.258  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.183   5.308   0.603  1.00  2.23           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       2.875   3.883  10.013  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.431   5.161  10.556  1.00  0.88           C  
ATOM      3  C   SER A   1       3.566   6.180  10.549  1.00  0.88           C  
ATOM      4  O   SER A   1       3.329   7.388  10.545  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.905   4.977  11.982  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.495   4.851  11.993  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.190   4.002   9.030  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.095   3.194  10.035  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.666   3.510  10.575  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.630   5.530   9.933  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.337   4.084  12.411  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.183   5.834  12.579  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.115   5.540  12.543  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.799   5.683  10.545  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.970   6.550  10.538  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.250   5.733  10.389  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.201   6.161   9.735  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.027   7.379  11.822  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.386   6.565  13.056  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.461   7.412  14.313  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       6.953   8.557  14.225  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.028   6.931  15.379  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.924   4.712  10.548  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.884   7.218   9.694  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.766   8.156  11.704  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.061   7.833  11.987  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.636   5.802  13.198  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.347   6.099  12.896  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.268   4.553  11.002  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.430   3.676  10.936  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.273   2.639   9.832  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.179   2.433   9.024  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.651   2.993  12.278  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.484   4.270  11.515  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.296   4.286  10.723  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.758   3.741  13.050  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.547   2.391  12.233  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.804   2.362  12.505  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.096   2.018   9.782  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.794   1.000   8.778  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.776   1.595   7.367  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.098   0.912   6.393  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.433   0.326   9.061  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.208  -0.859   8.132  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.341  -0.110  10.516  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.411   2.250  10.441  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.565   0.243   8.828  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.655   1.051   8.875  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.214  -0.518   7.108  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.255  -1.315   8.355  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.996  -1.582   8.275  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.409  -0.632  10.676  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.380   0.759  11.156  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.166  -0.767  10.750  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.415   2.874   7.267  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.351   3.561   5.977  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.733   3.656   5.326  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.855   3.565   4.108  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.751   4.982   6.121  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.369   4.910   6.776  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.654   5.668   4.762  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.740   6.267   7.021  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.189   3.370   8.082  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.703   2.987   5.331  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.409   5.565   6.746  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.705   4.349   6.137  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.456   4.406   7.726  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       5.069   5.055   4.092  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.645   5.803   4.354  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.176   6.629   4.879  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.635   6.791   6.083  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.368   6.840   7.686  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.766   6.135   7.470  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.771   3.824   6.145  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.142   3.926   5.641  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.673   2.569   5.170  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.502   2.504   4.261  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.065   4.505   6.719  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.793   5.970   7.049  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.029   6.883   5.848  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.491   6.895   5.423  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.728   7.810   4.271  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.613   3.883   7.110  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.128   4.598   4.799  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.942   3.928   7.624  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.087   4.417   6.386  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.765   6.072   7.366  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.448   6.272   7.853  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.429   6.538   5.021  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.732   7.888   6.112  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.093   7.220   6.258  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.779   5.893   5.141  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.739   7.821   4.026  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.432   8.777   4.512  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.186   7.491   3.442  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.188   1.492   5.790  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.602   0.141   5.434  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.000  -0.286   4.100  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.549  -1.142   3.405  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.192  -0.875   6.518  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.811  -2.236   6.234  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.592  -0.374   7.897  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.530   1.613   6.507  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.679   0.133   5.352  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.116  -0.982   6.495  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.887  -2.153   6.256  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.495  -2.579   5.260  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.488  -2.942   6.985  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.097   0.566   8.096  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.663  -0.231   7.931  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.301  -1.099   8.642  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.876   0.336   3.746  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.182   0.044   2.496  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.571   1.047   1.405  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.608   0.707   0.221  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.647   0.064   2.692  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.231  -0.885   3.824  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.931  -0.304   1.398  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.596  -2.336   3.582  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.498   1.012   4.349  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.472  -0.947   2.179  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.357   1.070   2.954  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.715  -0.575   4.738  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.160  -0.829   3.955  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.865  -0.316   1.568  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.256  -1.283   1.073  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.167   0.424   0.637  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.670  -2.441   3.577  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.199  -2.652   2.628  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.177  -2.948   4.367  1.00  1.07           H  
ATOM    131  N   SER A   9       8.870   2.282   1.812  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.258   3.335   0.873  1.00  0.37           C  
ATOM    133  C   SER A   9      10.620   3.038   0.252  1.00  0.35           C  
ATOM    134  O   SER A   9      10.852   3.329  -0.920  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.290   4.694   1.575  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.468   5.747   0.643  1.00  0.49           O  
ATOM    137  H   SER A   9       8.825   2.491   2.769  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.518   3.364   0.087  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.359   4.849   2.099  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.108   4.713   2.280  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.075   5.467  -0.046  1.00  0.81           H  
ATOM    142  N   SER A  10      11.518   2.457   1.044  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.851   2.112   0.563  1.00  0.37           C  
ATOM    144  C   SER A  10      12.797   0.845  -0.289  1.00  0.35           C  
ATOM    145  O   SER A  10      13.687   0.589  -1.102  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.810   1.914   1.740  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.140   1.718   1.292  1.00  0.46           O  
ATOM    148  H   SER A  10      11.278   2.256   1.973  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.205   2.929  -0.049  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.784   2.788   2.374  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.504   1.048   2.308  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.133   1.191   0.488  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.737   0.062  -0.096  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.544  -1.180  -0.839  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.092  -0.899  -2.269  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.652  -1.438  -3.220  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.530  -2.069  -0.132  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.063   0.329   0.565  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.489  -1.702  -0.866  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.570  -1.575  -0.112  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      10.859  -2.257   0.880  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.441  -3.006  -0.661  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.089  -0.028  -2.408  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.550   0.331  -3.717  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.530   1.190  -4.518  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.349   1.389  -5.714  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.209   1.056  -3.564  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.277   2.543  -2.541  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.700   0.381  -1.605  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.382  -0.588  -4.260  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.856   1.349  -4.541  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.494   0.381  -3.117  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.550   2.802  -2.275  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.567   1.697  -3.856  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.579   2.509  -4.529  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.575   1.618  -5.271  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.422   2.102  -6.021  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.321   3.387  -3.518  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.608   4.689  -3.191  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.705   5.684  -4.337  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.974   6.978  -4.015  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      12.035   7.946  -5.143  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.655   1.523  -2.896  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.075   3.143  -5.244  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.445   2.831  -2.600  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.296   3.627  -3.915  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.566   4.479  -2.999  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.056   5.124  -2.310  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.744   5.906  -4.522  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.266   5.244  -5.221  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.939   6.749  -3.805  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.427   7.423  -3.144  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      13.025   8.187  -5.354  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.523   8.816  -4.894  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.601   7.532  -5.993  1.00  3.07           H  
ATOM    196  N   THR A  14      13.454   0.311  -5.054  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.332  -0.667  -5.683  1.00  0.39           C  
ATOM    198  C   THR A  14      13.561  -1.555  -6.652  1.00  0.41           C  
ATOM    199  O   THR A  14      14.154  -2.299  -7.434  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.028  -1.555  -4.633  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.651  -0.738  -3.638  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.068  -2.450  -5.289  1.00  0.50           C  
ATOM    203  H   THR A  14      12.751  -0.006  -4.448  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.093  -0.129  -6.231  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.283  -2.179  -4.162  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.006  -0.501  -2.968  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.594  -3.065  -6.039  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.523  -3.082  -4.539  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.828  -1.838  -5.752  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.235  -1.472  -6.599  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.383  -2.269  -7.472  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.591  -1.378  -8.422  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.882  -1.866  -9.303  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.427  -3.127  -6.641  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.116  -4.232  -5.874  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.011  -4.315  -4.491  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.873  -5.194  -6.532  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.639  -5.324  -3.786  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.503  -6.206  -5.837  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.384  -6.268  -4.462  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.011  -7.273  -3.765  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.821  -0.858  -5.957  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.021  -2.918  -8.053  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.917  -2.497  -5.927  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.699  -3.581  -7.297  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.426  -3.576  -3.963  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.965  -5.143  -7.607  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.545  -5.369  -2.711  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.086  -6.944  -6.367  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.407  -7.640  -3.115  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.714  -0.068  -8.237  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.010   0.894  -9.076  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.917   2.066  -9.439  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.022   2.445 -10.605  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.757   1.404  -8.361  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.781   0.106  -7.566  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.294   0.259  -7.518  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.715   0.388  -9.984  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.050   2.108  -7.597  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.120   1.903  -9.077  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.124   0.062  -6.287  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.567   2.638  -8.432  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.455   3.763  -8.664  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.792   5.095  -8.374  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.225   5.294  -7.298  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.443   2.293  -7.522  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.323   3.660  -8.030  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.773   3.749  -9.697  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.864   6.010  -9.333  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.266   7.331  -9.176  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.748   7.258  -9.285  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.036   8.143  -8.810  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.818   8.293 -10.232  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.717   7.760 -11.650  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.065   7.293 -12.170  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.641   8.270 -13.184  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.064   8.600 -12.889  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.330   5.792 -10.167  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.528   7.700  -8.195  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.269   9.222 -10.179  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.858   8.488 -10.016  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.030   6.927 -11.662  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.344   8.545 -12.293  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.751   7.205 -11.340  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.944   6.329 -12.642  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.579   7.828 -14.167  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.058   9.179 -13.161  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.644   7.737 -12.912  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.143   9.032 -11.947  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.429   9.269 -13.597  1.00  0.64           H  
ATOM    271  N   THR A  19       9.254   6.196  -9.914  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.819   6.005 -10.084  1.00  0.39           C  
ATOM    273  C   THR A  19       7.153   5.631  -8.766  1.00  0.33           C  
ATOM    274  O   THR A  19       5.947   5.818  -8.592  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.516   4.913 -11.128  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.685   3.617 -10.542  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.432   5.051 -12.336  1.00  0.61           C  
ATOM    278  H   THR A  19       9.870   5.523 -10.270  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.400   6.936 -10.436  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.492   5.022 -11.457  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.076   3.022 -11.186  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.178   4.298 -13.068  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.459   4.919 -12.026  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.310   6.031 -12.770  1.00  0.69           H  
ATOM    285  N   SER A  20       7.954   5.117  -7.825  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.462   4.689  -6.511  1.00  0.24           C  
ATOM    287  C   SER A  20       6.706   5.803  -5.781  1.00  0.22           C  
ATOM    288  O   SER A  20       6.982   6.989  -5.982  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.633   4.218  -5.647  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.395   5.316  -5.178  1.00  0.25           O  
ATOM    291  H   SER A  20       8.911   5.026  -8.022  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.790   3.860  -6.665  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.255   3.672  -4.798  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.274   3.576  -6.233  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.928   6.134  -5.368  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.746   5.429  -4.909  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.949   6.394  -4.144  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.777   7.115  -3.083  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.826   6.628  -2.660  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.874   5.527  -3.485  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.470   4.168  -3.403  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.366   4.035  -4.601  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.483   7.123  -4.791  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.645   5.911  -2.498  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.986   5.507  -4.096  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.041   4.073  -2.490  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.692   3.421  -3.441  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.235   3.443  -4.356  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.828   3.593  -5.425  1.00  0.24           H  
ATOM    310  N   SER A  22       5.293   8.273  -2.657  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.984   9.070  -1.653  1.00  0.26           C  
ATOM    312  C   SER A  22       5.502   8.723  -0.249  1.00  0.23           C  
ATOM    313  O   SER A  22       4.590   7.911  -0.074  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.760  10.558  -1.922  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.377  10.868  -1.959  1.00  0.32           O  
ATOM    316  H   SER A  22       4.446   8.601  -3.026  1.00  0.26           H  
ATOM    317  HA  SER A  22       7.039   8.854  -1.725  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.223  11.137  -1.137  1.00  0.34           H  
ATOM    319  HB3 SER A  22       6.200  10.822  -2.872  1.00  0.35           H  
ATOM    320  HG  SER A  22       4.168  11.307  -2.786  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.122   9.348   0.748  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.759   9.128   2.141  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.375   9.711   2.432  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.630   9.186   3.261  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.806   9.766   3.058  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.447   9.720   4.535  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.046  10.896   5.286  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.534  10.966   6.714  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       6.901  12.251   7.370  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.847   9.975   0.537  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.736   8.063   2.316  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.745   9.249   2.925  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.932  10.800   2.774  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.372   9.751   4.635  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.825   8.801   4.960  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.120  10.791   5.305  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       6.780  11.810   4.773  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.459  10.872   6.703  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.961  10.149   7.276  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       6.548  12.267   8.348  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       6.485  13.050   6.851  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       7.935  12.362   7.383  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.039  10.796   1.732  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.748  11.455   1.903  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.607  10.610   1.337  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.490  10.647   1.851  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.764  12.833   1.237  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.561  13.873   2.011  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.834  15.115   1.173  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.693  14.792  -0.040  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.519  15.955  -0.464  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.677  11.160   1.085  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.586  11.584   2.963  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.195  12.739   0.252  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.748  13.186   1.143  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.002  14.162   2.888  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.503  13.439   2.312  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.894  15.524   0.835  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.348  15.844   1.782  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.344  13.968   0.206  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.045  14.505  -0.857  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.161  16.234   0.305  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.909  16.761  -0.703  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.087  15.703  -1.299  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.889   9.849   0.276  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.870   9.000  -0.331  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.579   7.786   0.546  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.540   7.613   1.032  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.320   8.542  -1.720  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.451   9.073  -2.848  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.685   8.345  -4.156  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.482   8.963  -5.224  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.068   7.158  -4.116  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.794   9.860  -0.099  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.033   9.584  -0.429  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.333   8.877  -1.887  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.298   7.462  -1.756  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.586   8.957  -2.571  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.670  10.121  -2.991  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.592   6.950   0.746  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.443   5.754   1.565  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.846   6.091   2.927  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.081   5.427   3.389  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.795   5.043   1.772  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.385   4.622   0.426  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.624   3.838   2.683  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.719   3.919   0.545  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.460   7.144   0.333  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.779   5.076   1.049  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.470   5.735   2.253  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.699   3.949  -0.066  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.525   5.499  -0.190  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.295   4.166   3.658  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.569   3.321   2.777  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.889   3.169   2.261  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.610   3.043   1.167  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.441   4.588   0.990  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.060   3.623  -0.436  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.382   7.128   3.563  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.887   7.536   4.865  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.617   7.740   4.877  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.294   7.355   5.829  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.118   7.621   3.144  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.142   6.777   5.589  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.366   8.462   5.146  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.138   8.346   3.816  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.569   8.599   3.707  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.335   7.311   3.424  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.394   7.068   4.000  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.843   9.627   2.619  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.546   8.629   3.087  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.907   9.007   4.648  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.901   9.844   2.587  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.528   9.234   1.664  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.296  10.534   2.833  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.791   6.489   2.534  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.421   5.225   2.176  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.539   4.311   3.391  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.538   3.611   3.561  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.625   4.526   1.072  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.242   3.213   0.616  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.003   1.984   0.161  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.137   1.786   1.718  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.944   6.739   2.107  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.413   5.444   1.809  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.561   5.184   0.218  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.629   4.325   1.435  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.844   2.816   1.420  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.870   3.405  -0.241  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.521   2.654   1.901  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.515   0.904   1.674  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.856   1.680   2.516  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.513   4.320   4.234  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.498   3.493   5.435  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.665   3.848   6.354  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.436   2.978   6.757  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.176   3.664   6.182  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.197   2.492   6.089  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.190   2.231   4.643  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.039   2.762   6.936  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.744   4.899   4.044  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.599   2.463   5.128  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.683   4.543   5.793  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.399   3.833   7.225  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.676   1.602   6.471  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.490   3.159   4.178  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.654   1.819   4.114  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       1.012   1.531   4.612  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.716   1.925   6.861  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.747   2.898   7.966  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.531   3.656   6.580  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.785   5.131   6.678  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.856   5.601   7.551  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.215   5.134   7.042  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.142   4.917   7.823  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.830   7.128   7.647  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.088   7.633   8.059  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.141   5.778   6.322  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.689   5.185   8.533  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.082   7.430   8.364  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.588   7.543   6.679  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.630   6.912   8.387  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.327   4.984   5.726  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.574   4.543   5.111  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.740   3.031   5.237  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.852   2.528   5.393  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.610   4.950   3.637  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.897   4.618   2.880  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.899   3.161   2.446  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.115   4.923   3.738  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.553   5.174   5.156  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.386   5.028   5.628  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.455   6.018   3.581  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.789   4.461   3.135  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.951   5.229   1.991  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.040   2.970   1.820  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.802   2.952   1.892  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.857   2.525   3.318  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.012   4.657   3.198  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.135   5.977   3.970  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.063   4.354   4.652  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.625   2.312   5.168  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.644   0.858   5.275  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.886   0.423   6.717  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.074  -0.762   6.994  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.326   0.270   4.768  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.309  -0.177   3.306  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.915  -0.634   2.902  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.325  -1.288   3.076  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.768   2.771   5.041  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.453   0.493   4.662  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.554   1.015   4.900  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.083  -0.582   5.382  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.580   0.659   2.677  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.975  -1.212   1.993  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.493  -1.241   3.689  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.288   0.229   2.740  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.927  -2.221   3.447  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.526  -1.374   2.020  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.240  -1.055   3.596  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.882   1.388   7.631  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.104   1.103   9.044  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.508   1.520   9.470  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.095   0.925  10.375  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.063   1.827   9.900  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.628   1.526   9.497  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.737   1.237  10.688  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.887   1.841  11.752  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.802   0.310  10.519  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.727   2.312   7.348  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -6.997   0.038   9.188  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.221   2.892   9.816  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.194   1.533  10.931  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.623   0.663   8.848  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.229   2.378   8.966  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.739  -0.130   9.646  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.214   0.103  11.274  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.041   2.543   8.812  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.377   3.038   9.120  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.447   2.142   8.502  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.503   1.923   9.094  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.542   4.472   8.613  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.745   4.565   7.111  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.937   6.005   6.663  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.263   6.192   5.941  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.918   7.478   6.310  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.522   2.977   8.103  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.494   3.029  10.194  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.397   4.917   9.100  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.658   5.035   8.870  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.879   4.155   6.617  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.620   3.992   6.841  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.920   6.646   7.532  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.132   6.277   5.998  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.083   6.183   4.877  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.920   5.376   6.202  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.105   7.503   7.333  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.819   7.578   5.802  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.302   8.277   6.061  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.163   1.629   7.309  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.103   0.757   6.612  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.180  -0.610   7.287  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.039  -1.427   6.961  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.688   0.592   5.148  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.682   1.895   4.368  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.075   2.450   4.148  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.194   3.521   3.516  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.047   1.816   4.608  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.304   1.841   6.888  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.076   1.221   6.651  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.693   0.172   5.113  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.373  -0.089   4.666  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.104   2.624   4.914  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.223   1.722   3.405  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.274  -0.848   8.231  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.257  -2.117   8.937  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.543  -3.203   8.158  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.538  -4.367   8.564  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.615  -0.157   8.452  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.757  -1.982   9.885  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.274  -2.429   9.121  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.940  -2.826   7.037  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.221  -3.781   6.198  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.909  -4.201   6.853  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.364  -5.262   6.550  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.945  -3.170   4.822  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.166  -2.949   3.930  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.865  -1.911   2.859  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.608  -4.260   3.295  1.00  0.06           C  
ATOM    570  H   LEU A  38      -9.980  -1.886   6.765  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.845  -4.653   6.076  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.460  -2.217   4.970  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.262  -3.821   4.298  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -10.982  -2.577   4.533  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.618  -0.971   3.328  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.732  -1.782   2.228  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.030  -2.245   2.259  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.795  -4.671   2.714  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.454  -4.080   2.649  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.888  -4.959   4.069  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.408  -3.361   7.753  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.160  -3.647   8.454  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.226  -3.167   9.900  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.901  -2.186  10.209  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -4.986  -2.979   7.737  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.667  -3.506   6.337  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.458  -2.786   5.759  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.427  -5.008   6.375  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.888  -2.530   7.951  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.014  -4.717   8.448  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.198  -1.923   7.657  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.105  -3.103   8.350  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.510  -3.319   5.688  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.370  -3.020   4.708  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.567  -3.110   6.275  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.578  -1.721   5.883  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.762  -5.288   5.571  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.368  -5.525   6.260  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -3.983  -5.279   7.322  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.521  -3.867  10.782  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.497  -3.513  12.196  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.201  -2.792  12.554  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.139  -2.059  13.542  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.655  -4.763  13.063  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.000  -4.460  14.513  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.339  -5.689  15.655  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.595  -5.288  15.612  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.005  -4.642  10.474  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.328  -2.848  12.385  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.441  -5.377  12.649  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.729  -5.319  13.044  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.591  -3.494  14.771  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.074  -4.434  14.615  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.454  -4.258  15.904  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.216  -5.433  14.610  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.059  -5.932  16.294  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.167  -3.006  11.745  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.872  -2.379  11.978  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.140  -2.136  10.662  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.443  -2.741   9.633  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.017  -3.256  12.895  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.565  -4.557  13.014  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.280  -3.599  10.974  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.045  -1.430  12.462  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.021  -3.335  12.487  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.969  -2.808  13.876  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.391  -4.900  13.893  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.155  -1.227  10.693  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.641  -0.882   9.512  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.566  -2.016   9.084  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.082  -2.020   7.967  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.457   0.328   9.974  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.547   0.180  11.454  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.260  -0.467  11.885  1.00  0.17           C  
ATOM    635  HA  PRO A  42       0.012  -0.599   8.681  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.439   0.306   9.519  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.945   1.242   9.723  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.391  -0.447  11.709  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.643   1.149  11.917  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.432  -1.127  12.723  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.474   0.283  12.138  1.00  0.16           H  
ATOM    642  N   SER A  43       1.771  -2.976   9.980  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.637  -4.114   9.697  1.00  0.16           C  
ATOM    644  C   SER A  43       1.862  -5.224   8.993  1.00  0.15           C  
ATOM    645  O   SER A  43       2.437  -6.231   8.579  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.254  -4.649  10.990  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.252  -4.944  11.949  1.00  0.17           O  
ATOM    648  H   SER A  43       1.329  -2.917  10.854  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.429  -3.774   9.045  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.806  -5.552  10.777  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.921  -3.908  11.402  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.286  -5.878  12.171  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.555  -5.032   8.860  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.300  -6.015   8.205  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.092  -6.188   6.742  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.286  -7.168   6.097  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.769  -5.595   8.306  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.700  -6.778   8.469  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.446  -7.825   7.837  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.683  -6.660   9.229  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.155  -4.209   9.210  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.170  -6.959   8.715  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.892  -4.944   9.158  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.043  -5.063   7.408  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.853  -5.231   6.221  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.296  -5.276   4.832  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.188  -6.489   4.585  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.414  -6.882   3.441  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.048  -3.993   4.475  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.424  -3.134   3.375  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.686  -3.744   2.007  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.071  -2.970   3.610  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.122  -4.476   6.785  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.420  -5.356   4.208  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.127  -3.390   5.367  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.044  -4.266   4.161  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.876  -2.152   3.394  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.731  -3.640   1.761  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.090  -3.235   1.264  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.423  -4.791   2.023  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.421  -2.085   3.099  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.262  -2.874   4.669  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.594  -3.835   3.228  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.691  -7.077   5.665  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.558  -8.244   5.566  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.740  -9.515   5.357  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.287 -10.616   5.305  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.415  -8.376   6.826  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.185  -7.122   7.169  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.736  -6.326   6.171  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.363  -6.731   8.490  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.441  -5.179   6.480  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.065  -5.584   8.809  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.602  -4.812   7.799  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.303  -3.670   8.114  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.473  -6.718   6.551  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.205  -8.103   4.714  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.777  -8.612   7.664  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.128  -9.176   6.685  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.607  -6.615   5.138  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.942  -7.339   9.278  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.861  -4.574   5.690  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.190  -5.298   9.842  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.920  -3.858   8.825  1.00  0.20           H  
ATOM    705  N   SER A  47       1.426  -9.353   5.240  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.531 -10.485   5.040  1.00  0.11           C  
ATOM    707  C   SER A  47       0.017 -10.527   3.605  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.983  -9.897   3.257  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.646 -10.409   6.013  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.351 -11.079   7.226  1.00  0.12           O  
ATOM    711  H   SER A  47       1.049  -8.450   5.289  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.089 -11.386   5.237  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.863  -9.375   6.233  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.513 -10.871   5.563  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.763 -10.613   7.958  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.717 -11.284   2.746  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.351 -11.426   1.335  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.932 -12.227   1.146  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.427 -12.373   0.028  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.543 -12.176   0.733  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.137 -12.921   1.877  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.919 -12.060   3.091  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.247 -10.463   0.854  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.200 -12.853  -0.040  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.259 -11.478   0.332  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.636 -13.874   1.993  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.192 -13.068   1.715  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.747 -12.676   3.961  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.766 -11.409   3.250  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.469 -12.742   2.247  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.692 -13.523   2.182  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.927 -12.690   2.471  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.034 -13.220   2.556  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.032 -12.591   3.112  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.782 -13.948   1.193  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.634 -14.324   2.904  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.736 -11.385   2.624  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.842 -10.478   2.911  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.967  -9.414   1.826  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.789  -8.502   1.928  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.643  -9.813   4.275  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.771 -10.754   5.326  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.829 -11.021   2.545  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.750 -11.061   2.933  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.657  -9.375   4.319  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.386  -9.040   4.407  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.119 -11.578   4.978  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.147  -9.534   0.789  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.165  -8.584  -0.316  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.434  -8.739  -1.148  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.826  -7.827  -1.877  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.935  -8.776  -1.202  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.657  -8.347  -0.545  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.528  -7.505   0.522  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.330  -8.741  -0.913  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.199  -7.350   0.840  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.555  -8.099  -0.025  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.195  -9.572  -1.904  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.935  -8.264  -0.102  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.565  -9.735  -1.979  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.422  -9.084  -1.083  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.515 -10.282   0.765  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.145  -7.589   0.102  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.844  -9.820  -1.458  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.056  -8.197  -2.106  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.355  -7.035   1.031  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.150  -6.796   1.568  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.449 -10.083  -2.604  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.608  -7.771   0.582  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.989 -10.375  -2.739  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.486  -9.240  -1.179  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.073  -9.898  -1.034  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.299 -10.174  -1.775  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.418  -9.232  -1.341  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.962  -8.465  -2.135  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.730 -11.626  -1.570  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.317 -12.519  -2.723  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.085 -13.444  -3.063  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.227 -12.294  -3.288  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.710 -10.586  -0.438  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.095 -10.012  -2.823  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.277 -12.005  -0.667  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.805 -11.665  -1.474  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.772  -9.290  -0.047  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.830  -8.451   0.521  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.428  -6.982   0.597  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.246  -6.121   0.919  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.023  -9.027   1.927  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.716  -9.662   2.257  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.167 -10.180   0.957  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.750  -8.541  -0.037  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.258  -8.230   2.623  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.805  -9.767   1.923  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.048  -8.925   2.683  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.866 -10.478   2.944  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.090 -10.102   0.943  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.476 -11.203   0.800  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.163  -6.705   0.300  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.652  -5.340   0.333  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.515  -4.770  -1.075  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.475  -3.553  -1.264  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.287  -5.267   1.040  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.414  -5.729   2.493  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.732  -3.851   0.975  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.084  -5.985   3.165  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.559  -7.435   0.052  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.355  -4.736   0.889  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.602  -5.919   0.521  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.931  -4.971   3.061  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.984  -6.646   2.522  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.841  -3.785   1.582  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.473  -3.160   1.344  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.489  -3.607  -0.049  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.252  -6.361   4.163  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.523  -5.064   3.217  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.527  -6.714   2.596  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.446  -5.656  -2.063  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.313  -5.242  -3.452  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.678  -5.095  -4.116  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.895  -4.187  -4.918  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.471  -6.247  -4.260  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.117  -6.237  -3.796  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.505  -5.914  -5.745  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.481  -6.613  -1.851  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.810  -4.287  -3.470  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.883  -7.236  -4.120  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.534  -5.984  -4.515  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.527  -5.943  -6.097  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.916  -6.635  -6.291  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.100  -4.925  -5.902  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.599  -5.992  -3.773  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.944  -5.958  -4.331  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.724  -4.754  -3.814  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.461  -4.112  -4.562  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.683  -7.247  -4.006  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.366  -6.693  -3.129  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.856  -5.883  -5.406  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.657  -7.232  -4.472  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.797  -7.336  -2.935  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.119  -8.090  -4.378  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.557  -4.454  -2.530  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.244  -3.326  -1.913  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.840  -2.011  -2.571  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.690  -1.259  -3.051  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.952  -3.283  -0.421  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.957  -5.004  -1.985  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.306  -3.471  -2.045  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.241  -4.221   0.029  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.512  -2.479   0.033  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.896  -3.119  -0.265  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.540  -1.739  -2.588  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.024  -0.513  -3.187  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.475  -0.384  -4.639  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.870   0.694  -5.083  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.497  -0.488  -3.113  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.895  -0.266  -1.724  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.427  -0.661  -1.708  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.066   1.184  -1.295  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.912  -2.377  -2.190  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.417   0.322  -2.626  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.127  -1.431  -3.490  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.142   0.299  -3.759  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.415  -0.889  -1.011  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.990  -0.385  -0.760  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.910  -0.150  -2.506  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.340  -1.729  -1.847  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.115   1.397  -1.151  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.669   1.834  -2.061  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.535   1.351  -0.370  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.415  -1.490  -5.373  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.816  -1.501  -6.775  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.333  -1.408  -6.906  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.854  -1.035  -7.957  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.308  -2.770  -7.463  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.933  -2.951  -8.722  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.092  -2.319  -4.962  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.374  -0.640  -7.253  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.242  -2.695  -7.612  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.525  -3.625  -6.840  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.268  -2.940  -9.414  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.036  -1.753  -5.832  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.494  -1.710  -5.828  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.995  -0.292  -5.578  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.941   0.164  -6.223  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.049  -2.656  -4.762  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.565  -2.620  -4.646  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.076  -3.357  -3.423  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.955  -4.212  -3.522  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.524  -3.030  -2.261  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.563  -2.043  -5.024  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.837  -2.035  -6.797  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.752  -3.665  -5.003  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.630  -2.386  -3.804  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.882  -1.590  -4.584  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.992  -3.076  -5.527  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.827  -2.340  -2.257  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.835  -3.490  -1.454  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.360   0.399  -4.638  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.743   1.765  -4.303  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.375   2.726  -5.428  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.077   3.704  -5.678  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.066   2.202  -3.004  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.681   2.793  -3.206  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.028   3.152  -1.881  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.641   4.560  -1.826  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.226   5.165  -0.718  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.144   4.489   0.420  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.891   6.448  -0.747  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.615  -0.021  -4.158  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.814   1.784  -4.165  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.684   2.946  -2.522  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.976   1.345  -2.352  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.062   2.068  -3.715  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.765   3.684  -3.810  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.727   2.950  -1.083  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.147   2.541  -1.750  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.692   5.079  -2.655  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.832   4.946   1.252  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.396   3.521   0.446  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.952   6.960  -1.602  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.577   6.903   0.087  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.268   2.439  -6.107  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.806   3.276  -7.207  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.714   3.133  -8.422  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.089   4.123  -9.050  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.373   2.924  -7.572  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.749   1.645  -5.860  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.826   4.305  -6.875  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.328   1.899  -7.908  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.739   3.049  -6.706  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.032   3.577  -8.363  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.064   1.894  -8.752  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.929   1.621  -9.894  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.347   2.119  -9.633  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.042   2.553 -10.552  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.950   0.123 -10.199  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.726  -0.694  -9.180  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.895  -2.425  -9.659  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.177  -2.934  -9.692  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.734   1.144  -8.214  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.527   2.147 -10.747  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.401  -0.029 -11.168  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.935  -0.241 -10.223  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.211  -0.646  -8.233  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.712  -0.268  -9.075  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.664  -2.416 -10.489  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.120  -3.999  -9.859  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.712  -2.692  -8.748  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.769   2.054  -8.374  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.105   2.499  -7.994  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.125   3.995  -7.706  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.620   4.788  -8.508  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.617   1.744  -6.754  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.774   0.254  -7.066  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.938   2.331  -6.283  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.173  -0.577  -5.868  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.169   1.699  -7.686  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.772   2.292  -8.817  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.894   1.863  -5.960  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.534   0.129  -7.823  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.836  -0.129  -7.438  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.273   1.805  -5.401  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.676   2.229  -7.065  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.804   3.377  -6.050  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.186  -0.335  -5.582  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.507  -0.364  -5.045  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.110  -1.627  -6.119  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.580   4.378  -6.556  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.532   5.783  -6.160  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.936   6.641  -7.272  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.385   7.760  -7.516  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.712   5.944  -4.880  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.328   6.834  -3.797  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.227   6.017  -2.884  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.236   7.527  -2.995  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.199   3.701  -5.959  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.544   6.109  -5.974  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.555   4.962  -4.457  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.751   6.357  -5.146  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.933   7.596  -4.268  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.639   5.264  -2.380  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.997   5.539  -3.471  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.684   6.667  -2.153  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.711   8.226  -3.629  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.542   6.790  -2.620  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.681   8.058  -2.166  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.923   6.105  -7.947  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.282   6.836  -9.026  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.062   7.604  -8.562  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.864   8.759  -8.941  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.608   5.207  -7.711  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.984   6.136  -9.792  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.994   7.532  -9.445  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.239   6.963  -7.737  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.031   7.594  -7.220  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.058   6.548  -6.685  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.402   5.758  -5.805  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.384   8.590  -6.113  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.071   7.952  -4.918  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.106   7.757  -3.760  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.163   8.920  -2.783  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.010  10.232  -3.475  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.450   6.043  -7.472  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.559   8.124  -8.034  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.478   9.066  -5.770  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.043   9.344  -6.520  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.878   8.592  -4.596  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.466   6.991  -5.213  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.367   6.848  -3.237  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.102   7.674  -4.151  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.115   8.901  -2.274  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.367   8.808  -2.061  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.768  10.356  -4.177  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.093  10.274  -3.961  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.061  11.008  -2.784  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.842   6.549  -7.222  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.821   5.597  -6.800  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.684   6.308  -6.073  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.509   6.000  -6.278  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.272   4.836  -8.009  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.144   5.689  -9.133  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.627   7.202  -7.919  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.282   4.894  -6.122  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.298   4.437  -7.766  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.942   4.028  -8.258  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.379   5.206  -9.929  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.040   7.264  -5.220  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.039   8.005  -4.474  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.172   7.107  -3.618  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.049   7.467  -3.268  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.990   7.466  -5.096  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.408   8.538  -5.171  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.538   8.721  -3.837  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.694   5.932  -3.275  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.959   4.981  -2.449  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.476   3.799  -3.284  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.491   3.142  -2.940  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.838   4.483  -1.299  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.590   5.206   0.012  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.306   6.539   0.092  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.339   7.132   1.189  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.833   6.992  -0.946  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.595   5.703  -3.582  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.101   5.492  -2.040  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.876   4.619  -1.570  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.650   3.432  -1.147  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.934   4.582   0.824  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.529   5.377   0.117  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.177   3.530  -4.380  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.819   2.426  -5.264  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.442   2.645  -5.882  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.594   1.754  -5.867  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.867   2.270  -6.368  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.408   0.856  -6.587  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.296   0.810  -7.820  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.261  -0.137  -6.715  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.951   4.087  -4.600  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.795   1.524  -4.672  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.700   2.914  -6.131  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.429   2.608  -7.294  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.005   0.569  -5.736  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.200   1.370  -7.634  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.547  -0.216  -8.045  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.771   1.244  -8.659  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.594   0.183  -7.502  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.656  -1.113  -6.954  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.721  -0.187  -5.782  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.226   3.839  -6.422  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.952   4.180  -7.043  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.791   3.878  -6.101  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.685   3.560  -6.542  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.931   5.657  -7.437  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.761   5.970  -8.672  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.887   6.413  -9.833  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.272   7.781  -9.578  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.544   8.729 -10.692  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.942   4.508  -6.402  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.844   3.577  -7.932  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.315   6.242  -6.614  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.910   5.952  -7.631  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.305   5.084  -8.962  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.458   6.761  -8.435  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.094   5.693  -9.971  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.491   6.461 -10.728  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.686   8.183  -8.666  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.203   7.666  -9.466  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.569   8.858 -10.809  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.147   8.360 -11.580  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.110   9.652 -10.489  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.047   3.979  -4.801  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.024   3.717  -3.797  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.897   2.224  -3.518  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.208   1.692  -3.427  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.330   4.451  -2.477  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.895   5.738  -2.752  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.070   4.611  -1.642  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.946   4.238  -4.510  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.081   4.083  -4.178  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.045   3.866  -1.915  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.275   6.254  -3.275  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.686   5.118  -2.225  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.295   3.637  -1.349  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.294   5.192  -0.761  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.035   1.554  -3.384  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.052   0.120  -3.116  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.358  -0.651  -4.234  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.460  -1.453  -3.982  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.490  -0.374  -2.955  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.582  -1.821  -2.578  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.328  -2.784  -3.198  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.908  -2.469  -1.495  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.156  -3.991  -2.565  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.290  -3.826  -1.516  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.018  -2.038  -0.507  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.813  -4.749  -0.591  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.545  -2.955   0.412  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.942  -4.297   0.363  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.886   2.034  -3.466  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.517  -0.049  -2.195  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.975   0.204  -2.183  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.017  -0.236  -3.887  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.955  -2.607  -4.058  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.586  -4.835  -2.823  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.700  -1.007  -0.453  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.109  -5.787  -0.614  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.857  -2.639   1.180  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.547  -4.978   1.102  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.780  -0.401  -5.469  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.188  -1.081  -6.607  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.324  -0.986  -6.616  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.012  -1.965  -6.904  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.500   0.251  -5.609  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.474  -2.122  -6.579  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.572  -0.638  -7.515  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.843   0.196  -6.300  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.286   0.414  -6.275  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.930  -0.346  -5.120  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.835  -1.155  -5.324  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.591   1.908  -6.152  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.820   2.657  -7.464  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.355   4.100  -7.344  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.288   2.598  -7.862  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.243   0.938  -6.078  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.693   0.047  -7.205  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.766   2.378  -5.636  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.478   2.018  -5.544  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.241   2.185  -8.246  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.296   4.122  -7.134  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.548   4.620  -8.271  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.891   4.586  -6.542  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.831   3.379  -7.352  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.377   2.736  -8.930  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.697   1.637  -7.588  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.458  -0.082  -3.906  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.986  -0.743  -2.718  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.888  -2.259  -2.844  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.637  -2.996  -2.204  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.241  -0.293  -1.449  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.734  -1.073  -0.238  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.408   1.203  -1.234  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.734   0.573  -3.806  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.027  -0.466  -2.618  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.189  -0.502  -1.580  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.413  -2.101  -0.318  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.327  -0.636   0.662  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.812  -1.034  -0.201  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.457   1.435  -1.120  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.875   1.500  -0.343  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.011   1.735  -2.086  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.957  -2.719  -3.675  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.759  -4.148  -3.886  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.711  -4.677  -4.953  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.357  -5.709  -4.766  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.312  -4.428  -4.293  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.208  -5.837  -4.004  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.552  -5.985  -2.531  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.418  -6.148  -4.871  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.388  -2.081  -4.155  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.965  -4.652  -2.954  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.324  -3.724  -3.778  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.223  -4.250  -5.355  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.565  -6.554  -4.237  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.321  -5.274  -2.268  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.329  -5.801  -1.935  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.910  -6.987  -2.344  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.125  -6.157  -5.910  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.174  -5.392  -4.717  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.817  -7.114  -4.600  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.796  -3.965  -6.071  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.674  -4.378  -7.150  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.091  -4.640  -6.676  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.812  -5.438  -7.272  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.259  -3.151  -6.164  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.281  -5.281  -7.593  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.694  -3.601  -7.899  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.488  -3.964  -5.604  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.828  -4.130  -5.052  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.894  -5.340  -4.128  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.735  -6.224  -4.307  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.250  -2.871  -4.307  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.866  -3.340  -5.173  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.512  -4.279  -5.875  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.597  -2.717  -3.462  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.186  -2.022  -4.972  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.267  -2.982  -3.961  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.008  -5.374  -3.138  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.967  -6.476  -2.185  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.787  -7.811  -2.902  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.458  -8.793  -2.588  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.834  -6.266  -1.180  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.251  -5.802   0.216  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.036  -5.681   1.124  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.273  -6.757   0.813  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.366  -4.639  -3.048  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.908  -6.491  -1.656  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.156  -5.531  -1.589  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.301  -7.199  -1.077  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.710  -4.826   0.141  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.814  -6.643   1.558  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.189  -5.340   0.549  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.246  -4.972   1.912  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.939  -7.774   0.672  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.378  -6.557   1.868  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.225  -6.619   0.324  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.876  -7.837  -3.868  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.608  -9.049  -4.634  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.900  -9.639  -5.190  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.030 -10.855  -5.322  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.640  -8.746  -5.781  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.228  -9.250  -5.532  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.207  -8.470  -6.345  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.154  -9.153  -6.331  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.505  -9.714  -7.665  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.372  -7.020  -4.073  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.153  -9.767  -3.970  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.597  -7.677  -5.929  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.011  -9.212  -6.682  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.172 -10.293  -5.807  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.996  -9.140  -4.482  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.108  -7.480  -5.929  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.554  -8.400  -7.366  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.134  -9.953  -5.608  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.902  -8.428  -6.046  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.437 -10.175  -7.624  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.204 -10.417  -7.956  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.536  -8.955  -8.376  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.853  -8.770  -5.509  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.137  -9.207  -6.044  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.096  -9.593  -4.924  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.965 -10.445  -5.106  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.745  -8.115  -6.911  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.689  -7.812  -5.382  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.961 -10.072  -6.667  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.943  -7.243  -6.305  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.056  -7.856  -7.701  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.670  -8.470  -7.342  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.934  -8.959  -3.768  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.786  -9.238  -2.618  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.445 -10.589  -1.998  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.280 -11.208  -1.339  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.656  -8.130  -1.583  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.224  -8.289  -3.685  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.811  -9.260  -2.961  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.339  -8.317  -0.768  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.644  -8.107  -1.206  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.892  -7.180  -2.040  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.213 -11.038  -2.210  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.761 -12.314  -1.670  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.743 -13.388  -2.752  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.043 -14.394  -2.632  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.366 -12.168  -1.058  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.318 -11.221   0.130  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.926 -11.163   0.741  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.967 -11.180   2.200  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.344 -12.237   2.912  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.711 -13.354   2.302  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.354 -12.175   4.238  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.593 -10.499  -2.745  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.453 -12.610  -0.897  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.691 -11.796  -1.814  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.026 -13.139  -0.730  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.014 -11.565   0.881  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.600 -10.232  -0.199  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.443 -10.254   0.416  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.360 -12.014   0.395  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.699 -10.364   2.672  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.994 -14.149   2.840  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.703 -13.404   1.303  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.077 -11.334   4.702  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.639 -12.971   4.773  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.517 -13.167  -3.810  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.587 -14.117  -4.916  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.996 -14.687  -5.053  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.176 -15.826  -5.483  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.168 -13.442  -6.224  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.761 -13.802  -6.669  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.423 -13.246  -8.040  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.069 -13.660  -9.023  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.514 -12.394  -8.126  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.052 -12.348  -3.849  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.904 -14.925  -4.703  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.219 -12.371  -6.096  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.856 -13.736  -7.004  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.671 -14.877  -6.702  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.057 -13.405  -5.952  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.992 -13.885  -4.687  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.384 -14.310  -4.770  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.747 -15.218  -3.601  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.800 -15.855  -3.600  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.310 -13.093  -4.793  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.759 -12.694  -6.187  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.267 -12.616  -6.315  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.875 -13.602  -6.784  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.842 -11.570  -5.948  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.975 -15.280  -2.598  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.785 -12.988  -4.352  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.507 -14.862  -5.690  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.794 -12.254  -4.350  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.189 -13.313  -4.204  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.392 -13.424  -6.893  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.342 -11.725  -6.423  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.126   9.793   1.051  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.258  10.337   2.491  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.125  11.874   2.492  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.777  12.311   1.875  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.641  11.759   0.439  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.779  10.220   0.433  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.195   8.381   1.065  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.269   9.778   3.322  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.230  12.344   3.812  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.736  13.725   1.823  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.364  12.102  -0.065  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.711   9.739  -0.885  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.781   7.840   0.552  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.163   8.388  -1.052  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.833   8.428   1.532  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      12.894   6.111   0.659  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.400  14.335   2.778  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.078  13.862   2.116  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.426  13.731   4.406  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.375  16.070   2.766  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.515  13.205  -1.420  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.185  12.436  -2.590  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.952  13.708  -1.981  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.508  14.580  -1.047  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.926  10.219   0.435  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.244  10.077   2.883  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.941  12.302   1.901  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.961  11.913   2.484  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.444  12.179  -0.177  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       8.959   9.781   1.006  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.712   9.206   2.762  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.762  13.199   3.856  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.445  10.483  -1.458  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      13.788   5.830   0.392  1.00  2.23           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       3.429   3.996  10.668  1.00  0.76           N  
ATOM      2  CA  SER A   1       3.074   5.232  11.356  1.00  0.88           C  
ATOM      3  C   SER A   1       4.235   6.222  11.328  1.00  0.88           C  
ATOM      4  O   SER A   1       4.037   7.430  11.448  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.672   4.938  12.802  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.265   4.845  12.932  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.661   4.194   9.674  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.631   3.329  10.699  1.00  0.79           H  
ATOM      9  H3  SER A   1       4.252   3.556  11.124  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.232   5.674  10.842  1.00  0.95           H  
ATOM     11  HB2 SER A   1       3.113   4.002  13.113  1.00  0.91           H  
ATOM     12  HB3 SER A   1       3.029   5.733  13.441  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.956   5.506  13.557  1.00  1.13           H  
ATOM     14  N   GLU A   2       5.447   5.698  11.170  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.640   6.535  11.129  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.875   5.704  10.794  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.776   6.165  10.095  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.837   7.248  12.468  1.00  0.96           C  
ATOM     19  CG  GLU A   2       7.279   6.323  13.590  1.00  0.99           C  
ATOM     20  CD  GLU A   2       7.492   7.056  14.901  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       8.010   8.193  14.865  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       7.141   6.495  15.958  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.541   4.728  11.080  1.00  0.72           H  
ATOM     24  HA  GLU A   2       6.498   7.275  10.355  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       7.586   8.016  12.346  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.904   7.710  12.757  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       6.521   5.569  13.736  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       8.206   5.849  13.303  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.910   4.476  11.302  1.00  0.72           N  
ATOM     30  CA  ALA A   3       9.034   3.581  11.056  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.746   2.646   9.888  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.569   2.490   8.986  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.353   2.779  12.311  1.00  0.79           C  
ATOM     34  H   ALA A   3       7.166   4.168  11.859  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.896   4.186  10.817  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       9.553   3.455  13.128  1.00  0.89           H  
ATOM     37  HB2 ALA A   3      10.221   2.162  12.132  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       8.510   2.151  12.560  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.575   2.008   9.912  1.00  0.52           N  
ATOM     40  CA  VAL A   4       7.185   1.061   8.863  1.00  0.45           C  
ATOM     41  C   VAL A   4       7.011   1.740   7.506  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.164   1.100   6.466  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.891   0.313   9.228  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.591  -0.768   8.198  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       6.003  -0.289  10.621  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.958   2.177  10.654  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.977   0.331   8.778  1.00  0.46           H  
ATOM     48  HB  VAL A   4       5.075   1.019   9.227  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.458  -0.313   7.227  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.687  -1.290   8.477  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.413  -1.467   8.159  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       5.082  -0.797  10.869  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       6.186   0.496  11.338  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.820  -0.996  10.643  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.723   3.040   7.517  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.554   3.792   6.279  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.894   3.934   5.551  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.936   4.019   4.326  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.953   5.193   6.536  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.710   5.086   7.424  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.604   5.872   5.218  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       4.079   6.424   7.750  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.628   3.502   8.376  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.872   3.240   5.648  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.697   5.793   7.038  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.967   4.484   6.922  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.981   4.611   8.356  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.973   5.218   4.632  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.510   6.085   4.669  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.078   6.794   5.417  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.886   6.964   6.835  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.752   6.997   8.372  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       3.150   6.265   8.276  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.986   3.942   6.319  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.328   4.054   5.750  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.769   2.724   5.146  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.486   2.697   4.146  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.332   4.499   6.816  1.00  0.52           C  
ATOM     79  CG  LYS A   6      11.313   5.995   7.100  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.770   6.812   5.896  1.00  1.08           C  
ATOM     81  CE  LYS A   6      13.220   6.526   5.534  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      13.666   7.331   4.364  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.886   3.870   7.291  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.293   4.795   4.967  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.113   3.979   7.737  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.326   4.229   6.491  1.00  0.62           H  
ATOM     87  HG2 LYS A   6      10.306   6.288   7.357  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.971   6.201   7.931  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      11.146   6.570   5.051  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      11.669   7.862   6.130  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.844   6.764   6.382  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      13.319   5.477   5.296  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      14.667   7.135   4.156  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      13.558   8.345   4.564  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      13.096   7.092   3.527  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.339   1.626   5.764  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.672   0.290   5.286  1.00  0.41           C  
ATOM     98  C   VAL A   7       9.940  -0.026   3.986  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.394  -0.848   3.190  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.323  -0.784   6.333  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.866  -2.140   5.907  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.862  -0.389   7.700  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.782   1.719   6.565  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.737   0.256   5.106  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.247  -0.857   6.401  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.942  -2.094   5.848  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.462  -2.401   4.939  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.576  -2.887   6.631  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.422   0.549   8.003  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.935  -0.283   7.647  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.611  -1.154   8.420  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.810   0.644   3.772  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.015   0.452   2.564  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.439   1.444   1.478  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.423   1.122   0.289  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.503   0.615   2.853  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.055  -0.363   3.946  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.682   0.410   1.586  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.238  -1.822   3.579  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.502   1.285   4.447  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.187  -0.554   2.207  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.336   1.625   3.198  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.627  -0.175   4.842  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.007  -0.202   4.154  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.645   0.635   1.789  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       5.770  -0.617   1.262  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.047   1.066   0.809  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.292  -2.047   3.509  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       5.764  -2.017   2.628  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       5.788  -2.444   4.340  1.00  1.07           H  
ATOM    131  N   SER A   9       8.835   2.645   1.902  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.270   3.687   0.974  1.00  0.37           C  
ATOM    133  C   SER A   9      10.614   3.332   0.343  1.00  0.35           C  
ATOM    134  O   SER A   9      10.835   3.582  -0.838  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.370   5.036   1.693  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.686   6.079   0.787  1.00  0.49           O  
ATOM    137  H   SER A   9       8.831   2.836   2.864  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.528   3.763   0.193  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.426   5.261   2.165  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.144   4.983   2.446  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.054   6.078   0.065  1.00  0.81           H  
ATOM    142  N   SER A  10      11.506   2.740   1.136  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.824   2.347   0.648  1.00  0.37           C  
ATOM    144  C   SER A  10      12.731   1.070  -0.186  1.00  0.35           C  
ATOM    145  O   SER A  10      13.577   0.812  -1.043  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.787   2.140   1.821  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.108   1.893   1.365  1.00  0.46           O  
ATOM    148  H   SER A  10      11.271   2.566   2.071  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.198   3.144   0.022  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.795   3.026   2.437  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.459   1.296   2.408  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.080   1.578   0.458  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.690   0.279   0.075  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.468  -0.969  -0.648  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.088  -0.701  -2.102  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.661  -1.289  -3.017  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.384  -1.793   0.035  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.056   0.543   0.773  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.388  -1.537  -0.624  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.449  -1.253   0.002  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      10.661  -1.970   1.063  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.272  -2.738  -0.477  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.135   0.211  -2.299  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.667   0.564  -3.637  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.695   1.410  -4.393  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.588   1.584  -5.603  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.329   1.304  -3.555  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.355   2.775  -2.504  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.738   0.660  -1.524  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.518  -0.357  -4.181  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       8.037   1.616  -4.546  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.580   0.633  -3.160  1.00  0.34           H  
ATOM    173  HG  CYS A  12       7.363   3.568  -2.883  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.693   1.931  -3.682  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.739   2.738  -4.310  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.781   1.841  -4.978  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.651   2.317  -5.708  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.421   3.636  -3.273  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.622   4.877  -2.909  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.730   5.954  -3.977  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.971   7.209  -3.577  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      12.115   8.293  -4.586  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.727   1.771  -2.714  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.276   3.356  -5.064  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.583   3.063  -2.372  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.378   3.952  -3.663  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.584   4.602  -2.796  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      12.995   5.271  -1.975  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.771   6.204  -4.119  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.319   5.574  -4.901  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.924   6.963  -3.473  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.352   7.558  -2.629  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      13.119   8.542  -4.702  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.593   9.138  -4.280  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.739   7.979  -5.504  1.00  3.07           H  
ATOM    196  N   THR A  14      13.676   0.539  -4.724  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.604  -0.437  -5.282  1.00  0.39           C  
ATOM    198  C   THR A  14      13.903  -1.354  -6.278  1.00  0.41           C  
ATOM    199  O   THR A  14      14.551  -2.103  -7.009  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.248  -1.296  -4.177  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.800  -0.452  -3.162  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.337  -2.187  -4.752  1.00  0.50           C  
ATOM    203  H   THR A  14      12.953   0.227  -4.140  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.388   0.102  -5.793  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.485  -1.922  -3.737  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.102  -0.166  -2.568  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.919  -2.815  -5.525  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.748  -2.806  -3.967  1.00  0.53           H  
ATOM    209 HG23 THR A  14      17.120  -1.573  -5.172  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.576  -1.288  -6.305  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.788  -2.114  -7.211  1.00  0.40           C  
ATOM    212  C   TYR A  15      11.040  -1.252  -8.222  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.392  -1.765  -9.134  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.796  -2.971  -6.421  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.452  -4.051  -5.595  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.267  -4.110  -4.219  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      12.260  -5.013  -6.189  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.866  -5.097  -3.460  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.861  -6.005  -5.439  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.662  -6.043  -4.072  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.261  -7.026  -3.321  1.00  0.56           O  
ATOM    222  H   TYR A  15      12.115  -0.670  -5.699  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.467  -2.763  -7.741  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.236  -2.336  -5.751  1.00  0.35           H  
ATOM    225  HB3 TYR A  15      10.113  -3.447  -7.111  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.643  -3.371  -3.741  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.416  -4.981  -7.257  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.709  -5.126  -2.391  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.484  -6.743  -5.920  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.622  -7.397  -2.708  1.00  0.57           H  
ATOM    231  N   CYS A  16      11.136   0.062  -8.054  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.469   1.000  -8.952  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.380   2.178  -9.282  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.548   2.537 -10.447  1.00  0.42           O  
ATOM    235  CB  CYS A  16       9.169   1.505  -8.322  1.00  0.32           C  
ATOM    236  SG  CYS A  16       8.166   0.206  -7.561  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.667   0.412  -7.310  1.00  0.33           H  
ATOM    238  HA  CYS A  16      10.235   0.473  -9.866  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.407   2.226  -7.556  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.570   1.981  -9.084  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.462   0.164  -6.271  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.962   2.777  -8.250  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.846   3.911  -8.451  1.00  0.34           C  
ATOM    244  C   GLY A  17      12.150   5.237  -8.225  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.516   5.447  -7.189  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.789   2.448  -7.343  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.677   3.832  -7.765  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      13.224   3.883  -9.462  1.00  0.39           H  
ATOM    249  N   LYS A  18      12.266   6.137  -9.195  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.642   7.452  -9.098  1.00  0.36           C  
ATOM    251  C   LYS A  18      10.134   7.354  -9.295  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.383   8.237  -8.880  1.00  0.36           O  
ATOM    253  CB  LYS A  18      12.243   8.402 -10.139  1.00  0.43           C  
ATOM    254  CG  LYS A  18      12.232   7.843 -11.550  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.616   7.385 -11.981  1.00  0.52           C  
ATOM    256  CE  LYS A  18      14.237   8.352 -12.976  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.636   8.709 -12.605  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.783   5.911  -9.996  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.839   7.841  -8.111  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.679   9.323 -10.135  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      13.265   8.616  -9.865  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.559   6.999 -11.587  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.888   8.609 -12.228  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      14.252   7.323 -11.110  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      13.535   6.411 -12.441  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      14.240   7.893 -13.953  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.641   9.253 -13.006  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      16.227   7.853 -12.576  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.653   9.160 -11.668  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      16.033   9.370 -13.304  1.00  0.64           H  
ATOM    271  N   THR A  19       9.692   6.273  -9.932  1.00  0.37           N  
ATOM    272  CA  THR A  19       8.273   6.059 -10.183  1.00  0.39           C  
ATOM    273  C   THR A  19       7.535   5.699  -8.899  1.00  0.33           C  
ATOM    274  O   THR A  19       6.319   5.872  -8.801  1.00  0.43           O  
ATOM    275  CB  THR A  19       8.047   4.945 -11.223  1.00  0.46           C  
ATOM    276  OG1 THR A  19       8.197   3.662 -10.603  1.00  0.53           O  
ATOM    277  CG2 THR A  19       9.031   5.073 -12.376  1.00  0.61           C  
ATOM    278  H   THR A  19      10.338   5.603 -10.239  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.863   6.978 -10.577  1.00  0.42           H  
ATOM    280  HB  THR A  19       7.043   5.032 -11.612  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.616   3.055 -11.219  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.827   4.308 -13.111  1.00  0.66           H  
ATOM    283 HG22 THR A  19      10.038   4.956 -12.005  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.927   6.047 -12.831  1.00  0.69           H  
ATOM    285  N   SER A  20       8.288   5.214  -7.897  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.722   4.804  -6.599  1.00  0.24           C  
ATOM    287  C   SER A  20       6.897   5.911  -5.939  1.00  0.22           C  
ATOM    288  O   SER A  20       7.118   7.098  -6.186  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.837   4.376  -5.639  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.588   5.488  -5.190  1.00  0.25           O  
ATOM    291  H   SER A  20       9.254   5.130  -8.035  1.00  0.38           H  
ATOM    292  HA  SER A  20       7.078   3.957  -6.778  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.404   3.885  -4.782  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.501   3.692  -6.146  1.00  0.24           H  
ATOM    295  HG  SER A  20       9.316   6.273  -5.673  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.918   5.521  -5.094  1.00  0.20           N  
ATOM    297  CA  PRO A  21       5.055   6.475  -4.391  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.801   7.229  -3.295  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.836   6.774  -2.805  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.964   5.589  -3.783  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.589   4.246  -3.640  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.575   4.120  -4.767  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.609   7.183  -5.074  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.665   5.983  -2.821  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.117   5.535  -4.446  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.093   4.178  -2.685  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.836   3.479  -3.724  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.449   3.578  -4.440  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       5.120   3.629  -5.611  1.00  0.24           H  
ATOM    310  N   SER A  22       5.266   8.380  -2.914  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.878   9.204  -1.882  1.00  0.26           C  
ATOM    312  C   SER A  22       5.405   8.790  -0.493  1.00  0.23           C  
ATOM    313  O   SER A  22       4.484   7.982  -0.352  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.550  10.679  -2.126  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.149  10.897  -2.133  1.00  0.32           O  
ATOM    316  H   SER A  22       4.437   8.685  -3.338  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.948   9.070  -1.940  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.989  11.277  -1.342  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.955  10.982  -3.080  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.875  11.192  -3.005  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.045   9.351   0.530  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.693   9.062   1.915  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.330   9.672   2.253  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.622   9.190   3.139  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.786   9.606   2.848  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.512   9.403   4.332  1.00  0.41           C  
ATOM    327  CD  LYS A  23       5.996  10.679   4.980  1.00  0.87           C  
ATOM    328  CE  LYS A  23       5.908  10.545   6.489  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.588  11.846   7.139  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.776   9.979   0.346  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.633   7.989   2.026  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.717   9.112   2.611  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.898  10.664   2.668  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.772   8.627   4.450  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.428   9.108   4.821  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       6.665  11.490   4.741  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       5.012  10.896   4.589  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.133   9.831   6.732  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.856  10.189   6.863  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.535  11.727   8.171  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       4.673  12.201   6.795  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.324  12.545   6.916  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.966  10.723   1.520  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.692  11.406   1.723  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.529  10.563   1.202  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.436  10.586   1.766  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.704  12.767   1.025  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.644  13.773   1.670  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.706  15.071   0.879  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.658  14.965  -0.303  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       6.070  14.786   0.134  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.572  11.048   0.822  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.563  11.557   2.785  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.008  12.629  -0.002  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.706  13.176   1.044  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.295  13.989   2.669  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.635  13.345   1.719  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.717  15.304   0.510  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.043  15.864   1.531  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       4.367  14.119  -0.907  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.583  15.869  -0.891  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.178  13.879   0.632  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       6.348  15.554   0.775  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.703  14.792  -0.692  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.775   9.821   0.122  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.752   8.968  -0.473  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.470   7.759   0.413  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.645   7.587   0.909  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.192   8.503  -1.863  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.314   9.026  -2.987  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.539   8.291  -4.292  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.328   8.904  -5.362  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.924   7.105  -4.249  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.667   9.849  -0.283  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.151   9.550  -0.567  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.204   8.839  -2.039  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.171   7.423  -1.892  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.720   8.911  -2.700  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.531  10.074  -3.137  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.486   6.926   0.611  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.344   5.733   1.437  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.757   6.077   2.801  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.165   5.415   3.275  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.700   5.026   1.637  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.279   4.598   0.289  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.537   3.824   2.557  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.616   3.896   0.402  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.349   7.117   0.190  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.678   5.051   0.930  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.378   5.721   2.109  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.590   3.921  -0.194  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.413   5.471  -0.333  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.210   4.159   3.529  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.483   3.313   2.650  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.803   3.150   2.141  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.507   3.010   1.010  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.334   4.561   0.858  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.960   3.616  -0.583  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.296   7.119   3.427  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.812   7.533   4.731  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.691   7.735   4.753  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.361   7.354   5.713  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.030   7.610   3.000  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.074   6.778   5.457  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.292   8.462   5.003  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.222   8.335   3.693  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.653   8.585   3.594  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.421   7.295   3.325  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.476   7.054   3.910  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.938   9.608   2.503  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.636   8.614   2.958  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.985   8.999   4.536  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.996   9.822   2.477  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.629   9.209   1.547  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.391  10.516   2.708  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.882   6.469   2.434  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.515   5.201   2.088  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.621   4.295   3.309  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.618   3.594   3.491  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.726   4.498   0.982  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.344   3.182   0.538  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.107   1.951   0.081  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.229   1.763   1.631  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.039   6.717   1.999  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.509   5.417   1.727  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.668   5.151   0.124  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.727   4.299   1.339  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.939   2.788   1.349  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.980   3.368  -0.315  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.592   2.621   1.792  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.627   0.867   1.598  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.942   1.688   2.439  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.588   4.310   4.145  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.564   3.489   5.350  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.722   3.847   6.275  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.491   2.979   6.689  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.236   3.666   6.085  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.257   2.494   5.992  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.120   2.227   4.545  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.986   2.770   6.827  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.822   4.889   3.945  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.665   2.457   5.050  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.748   4.543   5.688  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.451   3.840   7.129  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.731   1.606   6.382  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.413   3.152   4.072  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.728   1.808   4.024  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.943   1.528   4.510  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.651   1.921   6.775  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.699   2.941   7.854  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.490   3.646   6.444  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.843   5.133   6.594  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.908   5.606   7.473  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.271   5.134   6.976  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.192   4.920   7.765  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.883   7.133   7.559  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.139   7.639   7.979  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.202   5.778   6.229  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.733   5.195   8.456  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.130   7.440   8.270  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.649   7.543   6.587  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.676   6.921   8.319  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.393   4.976   5.663  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.644   4.531   5.059  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.807   3.020   5.194  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.917   2.517   5.363  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.692   4.930   3.584  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.983   4.592   2.838  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.988   3.133   2.412  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.195   4.901   3.704  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.623   5.164   5.085  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.452   5.018   5.581  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.538   5.997   3.520  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.874   4.439   3.077  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.046   5.199   1.946  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.132   2.938   1.783  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.893   2.920   1.863  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.941   2.502   3.288  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.096   4.631   3.173  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.214   5.955   3.931  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.136   4.336   4.621  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.691   2.302   5.121  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.708   0.849   5.237  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.938   0.420   6.683  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.121  -0.763   6.967  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.393   0.259   4.723  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.388  -0.197   3.262  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.995  -0.653   2.851  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.402  -1.310   3.047  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.835   2.761   4.986  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.521   0.480   4.632  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.621   1.005   4.845  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.144  -0.590   5.340  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.664   0.637   2.631  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.053  -1.187   1.913  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.590  -1.304   3.611  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.354   0.207   2.736  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -6.001  -2.239   3.422  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.610  -1.404   1.993  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.315  -1.074   3.572  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.929   1.390   7.592  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.138   1.114   9.008  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.539   1.530   9.442  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.120   0.940  10.354  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.091   1.843   9.851  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.660   1.541   9.440  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.759   1.261  10.625  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.901   1.870  11.687  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.824   0.333  10.453  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.776   2.314   7.302  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.030   0.050   9.156  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.252   2.907   9.762  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.215   1.555  10.884  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.658   0.675   8.795  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.267   2.391   8.900  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.768  -0.112   9.582  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.229   0.132  11.204  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.079   2.550   8.783  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.414   3.044   9.098  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.487   2.144   8.494  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.539   1.927   9.095  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.584   4.475   8.585  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.799   4.560   7.084  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.996   5.997   6.629  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.328   6.179   5.917  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.981   7.466   6.283  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.566   2.980   8.066  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.523   3.042  10.172  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.435   4.923   9.075  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.698   5.042   8.832  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.936   4.149   6.585  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.675   3.984   6.823  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.973   6.643   7.494  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.197   6.266   5.956  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.156   6.164   4.850  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.982   5.363   6.187  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.160   7.496   7.307  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.887   7.562   5.781  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.367   8.264   6.025  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.212   1.625   7.301  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.155   0.748   6.616  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.225  -0.615   7.298  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.086  -1.436   6.984  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.751   0.576   5.151  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.754   1.874   4.362  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.150   2.426   4.150  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.275   3.493   3.513  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.116   1.793   4.621  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.357   1.836   6.872  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.130   1.210   6.660  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.757   0.157   5.110  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.440  -0.110   4.677  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.173   2.606   4.900  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.302   1.696   3.397  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.313  -0.847   8.238  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.288  -2.112   8.951  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.580  -3.202   8.172  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.570  -4.363   8.585  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.653  -0.155   8.449  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.781  -1.972   9.895  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.304  -2.425   9.143  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.985  -2.831   7.044  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.271  -3.789   6.204  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.953  -4.204   6.851  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.409  -5.266   6.550  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -9.007  -3.185   4.823  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.234  -2.970   3.939  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.942  -1.939   2.860  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.680  -4.286   3.314  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.028  -1.892   6.767  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.895  -4.662   6.093  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.522  -2.230   4.962  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.326  -3.838   4.298  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.046  -2.596   4.547  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.694  -0.994   3.322  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.815  -1.814   2.235  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.112  -2.275   2.257  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.868  -4.704   2.738  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.527  -4.109   2.668  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.962  -4.977   4.094  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.447  -3.358   7.744  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.194  -3.639   8.436  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.249  -3.152   9.880  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.922  -2.169  10.189  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.025  -2.973   7.706  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.716  -3.508   6.307  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.514  -2.790   5.715  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.474  -5.009   6.352  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.927  -2.527   7.941  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.046  -4.708   8.435  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.240  -1.918   7.623  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.139  -3.092   8.313  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.564  -3.325   5.663  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.438  -3.023   4.664  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.616  -3.115   6.221  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.630  -1.725   5.842  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.814  -5.293   5.545  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.416  -5.528   6.245  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.025  -5.274   7.297  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.536  -3.845  10.760  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.502  -3.483  12.173  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.204  -2.758  12.517  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.135  -2.020  13.500  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.651  -4.729  13.047  1.00  0.14           C  
ATOM    605  CG  MET A  40      -5.984  -4.418  14.498  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.314  -5.640  15.641  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.570  -5.237  15.582  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.021  -4.621  10.453  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.332  -2.818  12.364  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.439  -5.346  12.642  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.724  -5.284  13.024  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.575  -3.450  14.747  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.059  -4.393  14.608  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.430  -4.202  15.857  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.196  -5.397  14.582  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.031  -5.869  16.273  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.176  -2.976  11.701  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.879  -2.346  11.920  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.159  -2.110  10.597  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.468  -2.720   9.574  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.016  -3.217  12.835  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.561  -4.519  12.965  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.293  -3.574  10.933  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.051  -1.394  12.400  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.023  -3.297  12.419  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.961  -2.764  13.815  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.341  -4.874  13.830  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.174  -1.200  10.615  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.612  -0.859   9.427  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.536  -1.995   8.998  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.043  -2.005   7.877  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.431   0.354   9.876  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.532   0.215  11.356  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.250  -0.433  11.801  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.023  -0.582   8.599  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.410   0.331   9.413  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.915   1.266   9.623  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.379  -0.411  11.607  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.631   1.186  11.812  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.428  -1.088  12.640  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.483   0.319  12.054  1.00  0.16           H  
ATOM    642  N   SER A  43       1.749  -2.950   9.898  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.614  -4.088   9.613  1.00  0.16           C  
ATOM    644  C   SER A  43       1.835  -5.203   8.922  1.00  0.15           C  
ATOM    645  O   SER A  43       2.407  -6.212   8.509  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.241  -4.616  10.906  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.247  -4.906  11.873  1.00  0.17           O  
ATOM    648  H   SER A  43       1.314  -2.887  10.773  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.399  -3.751   8.954  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.793  -5.519  10.693  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.911  -3.871  11.308  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.264  -5.845  12.079  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.527  -5.013   8.798  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.333  -6.002   8.156  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.049  -6.183   6.690  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.334  -7.165   6.054  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.800  -5.583   8.265  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.729  -6.766   8.443  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.479  -7.816   7.813  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.706  -6.645   9.209  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.128  -4.190   9.147  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.197  -6.942   8.668  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.918  -4.926   9.115  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.083  -5.055   7.366  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.805  -5.226   6.158  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.236  -5.278   4.767  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.129  -6.492   4.518  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.345  -6.891   3.375  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.985  -3.997   4.396  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.350  -3.145   3.296  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.602  -3.762   1.929  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.143  -2.981   3.541  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.077  -4.468   6.715  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.355  -5.363   4.149  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.069  -3.389   5.284  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.979  -4.271   4.075  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.801  -2.163   3.306  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.643  -3.645   1.669  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       0.989  -3.268   1.191  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.355  -4.813   1.957  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.497  -2.096   3.034  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.326  -2.884   4.602  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.667  -3.846   3.163  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.641  -7.074   5.598  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.508  -8.240   5.499  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.691  -9.513   5.303  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.238 -10.613   5.252  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.375  -8.363   6.752  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.146  -7.106   7.083  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.689  -6.316   6.076  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.334  -6.709   8.400  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.394  -5.166   6.374  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.036  -5.560   8.706  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.565  -4.792   7.690  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.267  -3.647   7.992  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.428  -6.709   6.484  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.148  -8.104   4.641  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.744  -8.597   7.596  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.088  -9.163   6.610  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.552  -6.610   5.046  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.919  -7.313   9.194  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.807  -4.564   5.576  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.171  -5.267   9.738  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.888  -3.830   8.702  1.00  0.20           H  
ATOM    705  N   SER A  47       1.375  -9.354   5.195  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.479 -10.487   5.008  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.046 -10.537   3.577  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.049  -9.912   3.235  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.690 -10.408   5.990  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.384 -11.071   7.204  1.00  0.12           O  
ATOM    711  H   SER A  47       0.997  -8.450   5.242  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.042 -11.387   5.206  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.906  -9.372   6.206  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.559 -10.873   5.550  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.774 -10.590   7.938  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.649 -11.300   2.718  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.273 -11.449   1.310  1.00  0.10           C  
ATOM    718  C   PRO A  48      -1.011 -12.252   1.136  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.514 -12.405   0.022  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.460 -12.201   0.704  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.064 -12.940   1.846  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.856 -12.071   3.057  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.164 -10.490   0.824  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.113 -12.883  -0.063  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.172 -11.504   0.293  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.566 -13.892   1.971  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.119 -13.085   1.677  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.690 -12.683   3.932  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.703 -11.419   3.206  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.539 -12.762   2.244  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.761 -13.545   2.191  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.995 -12.713   2.486  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.101 -13.243   2.583  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.096 -12.606   3.104  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.858 -13.976   1.206  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.697 -14.342   2.918  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.804 -11.406   2.631  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.908 -10.500   2.921  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.044  -9.441   1.832  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.867  -8.529   1.934  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.701  -9.826   4.279  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.819 -10.762   5.337  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.899 -11.042   2.542  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.816 -11.083   2.954  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.715  -9.387   4.313  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.444  -9.053   4.413  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.162 -11.590   4.994  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.233  -9.566   0.789  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.260  -8.621  -0.322  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.536  -8.783  -1.143  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.933  -7.876  -1.873  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -3.036  -8.817  -1.216  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.754  -8.383  -0.571  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.617  -7.534   0.489  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.430  -8.777  -0.947  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.286  -7.378   0.797  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.462  -8.130  -0.069  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.090  -9.614  -1.938  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.842  -8.293  -0.156  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.459  -9.775  -2.022  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.321  -9.118  -1.136  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.599 -10.313   0.764  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.238  -7.625   0.092  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.946  -9.863  -1.467  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.165  -8.243  -2.123  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.441  -7.063   1.004  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.068  -6.819   1.520  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.560 -10.128  -2.630  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.519  -7.795   0.519  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.877 -10.418  -2.782  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.386  -9.274  -1.241  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.172  -9.942  -1.017  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.402 -10.223  -1.747  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.519  -9.280  -1.310  1.00  0.06           C  
ATOM    775  O   ASP A  52      -9.071  -8.519  -2.104  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.830 -11.674  -1.531  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.425 -12.575  -2.682  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.195 -13.502  -3.010  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.339 -12.350  -3.257  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.803 -10.627  -0.421  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.207 -10.067  -2.797  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.370 -12.048  -0.629  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.905 -11.714  -1.427  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.864  -9.331  -0.013  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.919  -8.491   0.560  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.517  -7.020   0.624  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.334  -6.159   0.948  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.099  -9.059   1.968  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.790  -9.691   2.293  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.251 -10.216   0.991  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.843  -8.586   0.008  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.330  -8.260   2.662  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.881  -9.801   1.975  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.119  -8.951   2.710  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.934 -10.504   2.986  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.173 -10.137   0.969  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.559 -11.240   0.843  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.255  -6.744   0.314  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.746  -5.379   0.337  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.620  -4.816  -1.075  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.582  -3.600  -1.271  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.375  -5.299   1.034  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.491  -5.754   2.489  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.823  -3.884   0.955  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.155  -6.005   3.152  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.652  -7.475   0.067  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.446  -4.772   0.894  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.694  -5.954   0.512  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -7.004  -4.994   3.057  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.059  -6.672   2.528  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.923  -3.815   1.549  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.558  -3.192   1.334  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.596  -3.642  -0.072  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.315  -6.398   4.145  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.606  -5.078   3.216  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.591  -6.718   2.569  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.557  -5.708  -2.060  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.437  -5.301  -3.452  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.808  -5.159  -4.105  1.00  0.07           C  
ATOM    820  O   THR A  55      -9.031  -4.256  -4.911  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.599  -6.310  -4.261  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.243  -6.295  -3.807  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.646  -5.984  -5.747  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.591  -6.663  -1.842  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.935  -4.345  -3.478  1.00  0.07           H  
ATOM    826  HB  THR A  55      -7.010  -7.298  -4.111  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.664  -6.051  -4.533  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.669  -6.017  -6.090  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -6.059  -6.709  -6.293  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.242  -4.996  -5.912  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.724  -6.055  -3.750  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -11.073  -6.026  -4.299  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.850  -4.821  -3.782  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.594  -4.184  -4.528  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.807  -7.315  -3.960  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.484  -6.753  -3.105  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.994  -5.957  -5.374  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.785  -7.302  -4.417  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.913  -7.398  -2.888  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.246  -8.159  -4.333  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.673  -4.513  -2.501  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.357  -3.383  -1.886  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.961  -2.071  -2.554  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.814  -1.323  -3.030  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -12.054  -3.331  -0.395  1.00  0.06           C  
ATOM    846  H   ALA A  57     -11.069  -5.060  -1.958  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.420  -3.530  -2.008  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.339  -4.267   0.063  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.611  -2.525   0.058  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.997  -3.166  -0.248  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.661  -1.797  -2.582  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.151  -0.573  -3.192  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.614  -0.453  -4.640  1.00  0.09           C  
ATOM    854  O   LEU A  58     -11.014   0.622  -5.087  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.623  -0.547  -3.129  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -8.011  -0.316  -1.747  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.543  -0.709  -1.739  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.181   1.137  -1.324  1.00  0.07           C  
ATOM    859  H   LEU A  58     -10.029  -2.432  -2.185  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.540   0.264  -2.632  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.256  -1.491  -3.504  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.275   0.237  -3.784  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.526  -0.936  -1.026  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.099  -0.430  -0.795  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -6.031  -0.200  -2.543  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.455  -1.777  -1.876  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.228   1.343  -1.157  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.807   1.783  -2.104  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.628   1.313  -0.413  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.558  -1.564  -5.369  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.970  -1.582  -6.768  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.487  -1.493  -6.888  1.00  0.11           C  
ATOM    873  O   SER A  59     -13.016  -1.126  -7.937  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.466  -2.854  -7.453  1.00  0.10           C  
ATOM    875  OG  SER A  59     -11.100  -3.044  -8.705  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.231  -2.390  -4.956  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.532  -0.724  -7.255  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.400  -2.779  -7.611  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.677  -3.707  -6.823  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.441  -3.032  -9.403  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.182  -1.832  -5.806  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.639  -1.791  -5.790  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.142  -0.373  -5.545  1.00  0.11           C  
ATOM    884  O   GLN A  60     -16.092   0.079  -6.185  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.186  -2.732  -4.716  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.700  -2.697  -4.588  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.201  -3.427  -3.357  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -18.080  -4.285  -3.446  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.640  -3.093  -2.202  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.703  -2.118  -5.000  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.989  -2.122  -6.757  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.889  -3.743  -4.953  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.759  -2.456  -3.763  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -17.019  -1.668  -4.530  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.133  -3.158  -5.464  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.944  -2.403  -2.207  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.945  -3.550  -1.390  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.499   0.325  -4.613  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.882   1.692  -4.283  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.523   2.647  -5.417  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.229   3.623  -5.668  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.194   2.138  -2.992  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.812   2.729  -3.208  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.150   3.097  -1.891  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.763   4.505  -1.846  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.340   5.115  -0.744  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.250   4.447   0.396  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -11.008   6.399  -0.784  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.750  -0.091  -4.137  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.951   1.711  -4.137  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.809   2.883  -2.510  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.100   1.284  -2.337  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.197   2.002  -3.718  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.903   3.617  -3.816  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.842   2.898  -1.086  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.267   2.487  -1.763  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.822   5.019  -2.678  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.931   4.908   1.224  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.501   3.479   0.430  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.076   6.907  -1.641  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.689   6.859   0.046  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.421   2.358  -6.102  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.969   3.190  -7.211  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.886   3.038  -8.419  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.267   4.025  -9.048  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.537   2.838  -7.585  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.899   1.566  -5.856  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.988   4.220  -6.884  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.494   1.810  -7.913  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.898   2.969  -6.725  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.205   3.485  -8.383  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.237   1.797  -8.738  1.00  0.14           N  
ATOM    933  CA  MET A  63     -15.111   1.518  -9.873  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.527   2.015  -9.603  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.230   2.443 -10.519  1.00  0.17           O  
ATOM    936  CB  MET A  63     -15.133   0.018 -10.168  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.899  -0.796  -9.139  1.00  0.15           C  
ATOM    938  SD  MET A  63     -16.069  -2.529  -9.607  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.352  -3.036  -9.651  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.901   1.051  -8.199  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.715   2.039 -10.731  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.591  -0.141 -11.134  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -14.116  -0.346 -10.198  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.378  -0.741  -8.196  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.885  -0.369  -9.028  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.852  -2.547 -10.475  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.294  -4.106  -9.780  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.870  -2.759  -8.724  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.939   1.957  -8.341  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.273   2.401  -7.952  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.292   3.900  -7.673  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.795   4.687  -8.476  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.775   1.652  -6.704  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.932   0.160  -7.007  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -20.092   2.241  -6.227  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.321  -0.664  -5.801  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.333   1.606  -7.656  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.947   2.189  -8.769  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -18.046   1.778  -5.917  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.698   0.031  -7.757  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.996  -0.224  -7.384  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.411   1.731  -5.330  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.841   2.118  -6.995  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.962   3.292  -6.016  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.339  -0.438  -5.523  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.662  -0.428  -4.978  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.237  -1.715  -6.040  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.739   4.289  -6.529  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.689   5.696  -6.142  1.00  0.15           C  
ATOM    970  C   LEU A  65     -17.103   6.548  -7.263  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.556   7.666  -7.509  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.860   5.866  -4.868  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.468   6.761  -3.785  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.360   5.947  -2.861  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.372   7.460  -2.996  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.353   3.616  -5.931  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.700   6.022  -5.949  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.698   4.887  -4.441  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.902   6.279  -5.144  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.078   7.518  -4.256  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.764   5.211  -2.342  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.122   5.449  -3.442  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.827   6.604  -2.142  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.868   8.172  -3.631  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.661   6.728  -2.641  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.809   7.975  -2.153  1.00  0.14           H  
ATOM    987  N   GLY A  66     -16.094   6.011  -7.942  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.463   6.736  -9.030  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.240   7.508  -8.580  1.00  0.16           C  
ATOM    990  O   GLY A  66     -14.047   8.661  -8.967  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.777   5.114  -7.703  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.170   6.032  -9.794  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.179   7.428  -9.448  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.411   6.873  -7.758  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.199   7.508  -7.254  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.221   6.467  -6.719  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.558   5.681  -5.833  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.545   8.510  -6.150  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.222   7.878  -4.946  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.248   7.689  -3.794  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.298   8.859  -2.824  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.153  10.166  -3.523  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.618   5.955  -7.486  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.734   8.035  -8.073  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.636   8.988  -5.815  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.207   9.259  -6.556  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -14.027   8.519  -4.621  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.618   6.915  -5.232  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.504   6.784  -3.265  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.247   7.606  -4.192  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.247   8.841  -2.306  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.496   8.752  -2.108  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.917  10.286  -4.219  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.240  10.207  -4.018  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.198  10.947  -2.836  1.00  0.14           H  
ATOM   1016  N   SER A  68     -10.009   6.465  -7.267  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.983   5.518  -6.847  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.842   6.234  -6.134  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.668   5.926  -6.345  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.443   4.750  -8.056  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.325   5.597  -9.186  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.800   7.116  -7.970  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.438   4.818  -6.162  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.467   4.354  -7.820  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -9.113   3.939  -8.296  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.586   5.115  -9.975  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.193   7.193  -5.283  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.187   7.941  -4.549  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.312   7.047  -3.694  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.187   7.412  -3.356  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.142   7.396  -5.152  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.562   8.470  -5.253  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.682   8.659  -3.912  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.830   5.876  -3.341  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.088   4.928  -2.516  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.609   3.743  -3.347  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.621   3.090  -3.008  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.957   4.437  -1.357  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.700   5.167  -0.050  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.417   6.500   0.027  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.442   7.098   1.122  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.951   6.946  -1.010  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.733   5.642  -3.640  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.227   5.443  -2.116  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.997   4.569  -1.619  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.766   3.386  -1.201  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.037   4.548   0.767  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.638   5.340   0.045  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.318   3.467  -4.437  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.965   2.358  -5.317  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.594   2.576  -5.947  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.744   1.686  -5.934  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -7.023   2.195  -6.412  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.562   0.780  -6.620  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.461   0.726  -7.846  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.415  -0.213  -6.751  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.095   4.023  -4.655  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.936   1.460  -4.720  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.855   2.840  -6.173  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.591   2.528  -7.344  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.154   0.497  -5.762  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.361   1.293  -7.658  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.718  -0.302  -8.058  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.939   1.148  -8.692  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.756   0.101  -7.546  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.811  -1.192  -6.977  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.866  -0.254  -5.822  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.384   3.767  -6.496  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -3.115   4.106  -7.129  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.946   3.811  -6.193  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.844   3.492  -6.641  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -3.099   5.582  -7.531  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.938   5.887  -8.760  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -3.075   6.324  -9.931  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.459   7.693  -9.688  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.740   8.635 -10.805  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -5.100   4.436  -6.474  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -3.013   3.498  -8.015  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.477   6.171  -6.708  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -2.080   5.876  -7.735  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.483   4.998  -9.041  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.635   6.678  -8.522  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.283   5.604 -10.071  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.686   6.367 -10.820  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.866   8.102  -8.775  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.390   7.581  -9.585  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.767   8.762 -10.916  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.351   8.263 -11.694  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.306   9.560 -10.610  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.192   3.919  -4.892  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.161   3.664  -3.894  1.00  0.13           C  
ATOM   1092  C   THR A  73      -1.030   2.173  -3.609  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.076   1.642  -3.523  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.458   4.404  -2.577  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -2.026   5.690  -2.854  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.191   4.570  -1.753  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.090   4.178  -4.595  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.222   4.029  -4.285  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.167   3.821  -2.005  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.433   6.185  -3.425  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.566   5.055  -2.350  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.164   3.600  -1.437  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.405   5.175  -0.883  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.167   1.502  -3.462  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.179   0.069  -3.186  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.493  -0.707  -4.305  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.592  -1.507  -4.056  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.615  -0.425  -3.011  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.702  -1.872  -2.625  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.452  -2.838  -3.234  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -3.021  -2.512  -1.544  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.274  -4.042  -2.596  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.401  -3.870  -1.555  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.122  -2.074  -0.565  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.915  -4.787  -0.628  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.641  -2.986   0.355  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -2.037  -4.329   0.318  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -3.019   1.980  -3.540  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.638  -0.094  -2.267  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.095   0.155  -2.238  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.151  -0.293  -3.940  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -5.086  -2.666  -4.091  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.704  -4.887  -2.845  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.805  -1.043  -0.520  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.210  -5.825  -0.643  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.948  -2.664   1.116  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.636  -5.005   1.057  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.925  -0.464  -5.538  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.342  -1.149  -6.677  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.171  -1.054  -6.698  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.858  -2.034  -6.986  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.646   0.186  -5.676  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.625  -2.190  -6.641  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.732  -0.712  -7.584  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.691   0.131  -6.392  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.133   0.351  -6.379  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.788  -0.402  -5.225  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.692  -1.210  -5.433  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.438   1.846  -6.267  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.656   2.588  -7.586  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.190   4.031  -7.470  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.121   2.529  -7.994  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.092   0.874  -6.169  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.534  -0.021  -7.311  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.616   2.317  -5.749  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.329   1.962  -5.667  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.072   2.111  -8.360  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.131   4.053  -7.257  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.380   4.547  -8.399  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.727   4.520  -6.670  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.674   3.286  -7.462  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.206   2.704  -9.057  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.522   1.555  -7.757  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.324  -0.131  -4.009  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.864  -0.785  -2.823  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.766  -2.302  -2.939  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.520  -3.035  -2.301  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.127  -0.329  -1.550  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.629  -1.102  -0.339  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.293   1.167  -1.344  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.601   0.522  -3.908  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.903  -0.507  -2.732  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.074  -0.540  -1.671  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.330  -2.136  -0.422  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.208  -0.675   0.561  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.708  -1.041  -0.296  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.342   1.401  -1.236  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.763   1.469  -0.454  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.893   1.694  -2.198  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.829  -2.767  -3.760  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.631  -4.198  -3.962  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.575  -4.733  -5.033  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.225  -5.762  -4.845  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.181  -4.483  -4.356  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.335  -5.891  -4.055  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.668  -6.031  -2.579  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.551  -6.208  -4.911  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.255  -2.134  -4.239  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.844  -4.696  -3.029  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.452  -3.776  -3.840  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.084  -4.311  -5.419  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.438  -6.607  -4.290  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.445  -5.329  -2.316  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.214  -5.829  -1.989  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -1.009  -7.036  -2.381  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.264  -6.231  -5.951  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.304  -5.446  -4.762  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.952  -7.169  -4.626  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.651  -4.027  -6.156  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.521  -4.444  -7.239  1.00  0.15           C  
ATOM   1191  C   GLY A  79       4.941  -4.701  -6.775  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.659  -5.503  -7.371  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.112  -3.213  -6.250  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.126  -5.350  -7.675  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.535  -3.671  -7.993  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.347  -4.019  -5.709  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.690  -4.179  -5.167  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.765  -5.386  -4.237  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.605  -6.269  -4.417  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.117  -2.917  -4.433  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.728  -3.393  -5.278  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.367  -4.333  -5.994  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.501  -2.786  -3.555  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       6.999  -2.064  -5.085  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.152  -3.005  -4.137  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.887  -5.414  -3.241  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.856  -6.512  -2.280  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.671  -7.851  -2.989  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.345  -8.830  -2.673  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.729  -6.297  -1.269  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.157  -5.825   0.122  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       3.949  -5.700   1.040  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.184  -6.776   0.716  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.244  -4.681  -3.148  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.800  -6.523  -1.758  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.047  -5.566  -1.676  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.198  -7.231  -1.156  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.613  -4.849   0.038  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.733  -6.660   1.482  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.096  -5.367   0.467  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.163  -4.985   1.819  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.864  -7.795   0.558  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.277  -6.588   1.775  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.140  -6.620   0.239  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.752  -7.883  -3.948  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.480  -9.100  -4.705  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.768  -9.691  -5.267  1.00  0.15           C  
ATOM   1228  O   LYS A  82       5.899 -10.908  -5.394  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.502  -8.806  -5.845  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.093  -9.309  -5.583  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.065  -8.536  -6.393  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.294  -9.219  -6.364  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.655  -9.789  -7.693  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.246  -7.069  -4.153  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.031  -9.815  -4.033  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.457  -7.737  -6.000  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.867  -9.274  -6.747  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.037 -10.353  -5.852  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.871  -9.193  -4.532  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       0.968  -7.543  -5.981  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.404  -8.471  -7.416  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.268 -10.015  -5.636  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -1.042  -8.494  -6.078  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.587 -10.250  -7.642  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.052 -10.492  -7.984  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.693  -9.033  -8.407  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.719  -8.823  -5.599  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       7.998  -9.261  -6.141  1.00  0.17           C  
ATOM   1249  C   ALA A  83       8.967  -9.641  -5.026  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.835 -10.493  -5.211  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.599  -8.173  -7.018  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.554  -7.865  -5.475  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.819 -10.130  -6.758  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.796  -7.297  -6.420  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       7.904  -7.922  -7.806  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.522  -8.529  -7.453  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.813  -9.001  -3.872  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.674  -9.272  -2.728  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.339 -10.619  -2.097  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.180 -11.234  -1.441  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.550  -8.158  -1.698  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.103  -8.330  -3.788  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.696  -9.294  -3.079  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.235  -8.344  -0.884  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.539  -8.129  -1.319  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.788  -7.212  -2.161  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.107 -11.071  -2.298  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.660 -12.345  -1.747  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.635 -13.425  -2.824  1.00  0.16           C  
ATOM   1270  O   ARG A  85       6.937 -14.431  -2.691  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.270 -12.197  -1.124  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.230 -11.244   0.059  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.842 -11.183   0.679  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.895 -11.193   2.138  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.279 -12.245   2.853  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.642 -13.365   2.247  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.299 -12.177   4.178  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.482 -10.535  -2.830  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.359 -12.636  -0.977  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.588 -11.830  -1.878  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       5.933 -13.167  -0.790  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.932 -11.583   0.805  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.508 -10.256  -0.278  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.355 -10.277   0.353  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.275 -12.038   0.342  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.630 -10.375   2.608  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.931 -14.157   2.786  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.626 -13.422   1.248  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.024 -11.333   4.640  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.589 -12.968   4.716  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.400 -13.210  -3.889  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.464 -14.164  -4.990  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.873 -14.734  -5.134  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.050 -15.875  -5.558  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.034 -13.498  -6.298  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.623 -13.862  -6.730  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.274 -13.313  -8.100  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       6.913 -13.733  -9.087  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.362 -12.464  -8.185  1.00  0.16           O  
ATOM   1300  H   GLU A  86       8.934 -12.389  -3.935  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.783 -14.972  -4.766  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.085 -12.426  -6.176  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.714 -13.795  -7.081  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.535 -14.937  -6.757  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       5.925 -13.461  -6.009  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.869 -13.929  -4.780  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.261 -14.352  -4.872  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.635 -15.253  -3.700  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.689 -15.889  -3.704  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.186 -13.133  -4.908  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.624 -12.742  -6.309  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.131 -12.662  -6.449  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.736 -13.651  -6.916  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.706 -11.615  -6.091  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.870 -15.311  -2.691  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.664 -13.030  -4.449  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.378 -14.909  -5.790  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.672 -12.293  -4.466  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.069 -13.351  -4.325  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.252 -13.476  -7.008  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.203 -11.776  -6.546  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.886   9.415   1.147  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.873   9.852   2.631  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.613  11.368   2.734  1.00  0.87           C  
HETATM 1326  C4  I3P A 101      10.280  11.748   2.051  1.00  0.99           C  
HETATM 1327  C5  I3P A 101      10.289  11.301   0.572  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.555   9.784   0.464  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      12.071   8.015   1.063  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.879   9.153   3.342  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.588  11.738   4.089  1.00  1.18           O  
HETATM 1332  O4  I3P A 101      10.125  13.154   2.101  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       9.027  11.584  -0.001  1.00  1.24           O  
HETATM 1334  O6  I3P A 101      10.618   9.404  -0.888  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.727   7.641   0.631  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      14.174   8.342  -0.894  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.657   8.228   1.729  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.977   5.923   0.620  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.681  13.580   2.995  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.452  13.060   2.202  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.644  12.853   4.572  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.514  15.303   3.109  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       9.178  12.800  -1.255  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.989  12.180  -2.424  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       7.621  13.223  -1.891  1.00  2.10           O  
HETATM 1346  O53 I3P A 101      10.027  14.212  -0.708  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.689   9.949   0.628  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.847   9.635   3.076  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      12.429  11.903   2.241  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.459  11.239   2.564  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      11.094  11.829   0.051  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.732   9.243   0.941  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101      10.423   8.573   2.703  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.973  12.493   4.172  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101      10.187  10.110  -1.408  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.908   5.730   0.409  1.00  2.23           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       2.666   3.704  10.410  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.273   4.799  11.292  1.00  0.88           C  
ATOM      3  C   SER A   1       3.396   5.822  11.419  1.00  0.88           C  
ATOM      4  O   SER A   1       3.155   6.987  11.735  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.900   4.258  12.673  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.498   4.090  12.794  1.00  1.05           O  
ATOM      7  H1  SER A   1       2.897   4.071   9.465  1.00  0.73           H  
ATOM      8  H2  SER A   1       1.888   3.019  10.324  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.500   3.218  10.794  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.410   5.284  10.861  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.378   3.302  12.826  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.233   4.952  13.432  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.165   4.661  13.490  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.626   5.378  11.172  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.785   6.257  11.262  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.047   5.538  10.790  1.00  0.76           C  
ATOM     17  O   GLU A   2       7.922   6.141  10.170  1.00  0.77           O  
ATOM     18  CB  GLU A   2       5.971   6.749  12.697  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.460   5.673  13.652  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.661   6.191  15.063  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.135   7.338  15.211  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.342   5.453  16.018  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.755   4.440  10.925  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.608   7.105  10.619  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.691   7.555  12.699  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.026   7.122  13.062  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.733   4.876  13.679  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.402   5.287  13.288  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.134   4.247  11.092  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.287   3.447  10.698  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.021   2.703   9.395  1.00  0.57           C  
ATOM     32  O   ALA A   3       8.839   2.728   8.475  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.650   2.465  11.804  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.408   3.823  11.595  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.124   4.116  10.556  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.834   3.006  12.720  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.538   1.918  11.523  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.833   1.774  11.953  1.00  0.76           H  
ATOM     39  N   VAL A   4       6.859   2.058   9.318  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.472   1.279   8.139  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.372   2.149   6.879  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.481   1.647   5.760  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.129   0.551   8.371  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       4.896  -0.512   7.308  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.092  -0.067   9.761  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.243   2.103  10.077  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.233   0.530   7.978  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.332   1.278   8.302  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       4.859  -0.047   6.334  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       3.959  -1.016   7.501  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.703  -1.230   7.333  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.210  -0.684   9.858  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.064   0.717  10.503  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       5.973  -0.672   9.909  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.183   3.454   7.062  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.078   4.375   5.930  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.461   4.688   5.343  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.574   5.362   4.320  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.380   5.697   6.332  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.266   5.430   7.349  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       4.812   6.395   5.102  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.577   6.685   7.843  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.114   3.805   7.973  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.479   3.896   5.168  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.118   6.348   6.777  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.516   4.799   6.894  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.683   4.921   8.205  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.095   5.747   4.619  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       5.613   6.622   4.414  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.324   7.311   5.401  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.200   7.244   7.001  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.284   7.290   8.391  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.757   6.414   8.492  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.510   4.188   5.993  1.00  0.44           N  
ATOM     75  CA  LYS A   6       9.878   4.409   5.530  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.537   3.101   5.099  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.339   3.085   4.164  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.714   5.079   6.623  1.00  0.52           C  
ATOM     79  CG  LYS A   6      11.069   6.528   6.318  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.945   6.649   5.077  1.00  1.08           C  
ATOM     81  CE  LYS A   6      13.326   6.047   5.296  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      14.169   6.133   4.073  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.361   3.659   6.805  1.00  0.51           H  
ATOM     84  HA  LYS A   6       9.829   5.068   4.677  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.160   5.053   7.549  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      11.632   4.525   6.747  1.00  0.62           H  
ATOM     87  HG2 LYS A   6      10.158   7.083   6.155  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.598   6.942   7.164  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      11.468   6.132   4.259  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      12.054   7.694   4.829  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.815   6.582   6.097  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      13.214   5.010   5.574  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      15.102   5.709   4.250  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      14.300   7.128   3.796  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      13.713   5.626   3.288  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.202   2.007   5.787  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.759   0.700   5.464  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.222   0.185   4.133  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.864  -0.621   3.462  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.443  -0.332   6.564  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      11.204  -1.626   6.316  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.772   0.236   7.936  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.565   2.085   6.528  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.832   0.802   5.393  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.385  -0.550   6.532  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      12.265  -1.433   6.354  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.945  -2.015   5.342  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.941  -2.350   7.073  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.171   1.114   8.116  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.818   0.502   7.975  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.561  -0.506   8.693  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.027   0.652   3.769  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.384   0.250   2.522  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.635   1.284   1.424  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.646   0.953   0.237  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.861   0.052   2.718  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.589  -0.927   3.867  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.205  -0.445   1.435  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       7.130  -2.322   3.628  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.565   1.284   4.359  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.813  -0.693   2.217  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.427   1.009   2.964  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       7.048  -0.549   4.769  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.523  -1.007   4.019  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.149  -0.597   1.607  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.659  -1.377   1.137  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.339   0.289   0.654  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       8.208  -2.291   3.597  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.754  -2.697   2.686  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.810  -2.975   4.426  1.00  1.07           H  
ATOM    131  N   SER A   9       8.854   2.535   1.828  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.113   3.615   0.877  1.00  0.37           C  
ATOM    133  C   SER A   9      10.476   3.437   0.211  1.00  0.35           C  
ATOM    134  O   SER A   9      10.672   3.837  -0.934  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.045   4.973   1.578  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.159   6.037   0.648  1.00  0.49           O  
ATOM    137  H   SER A   9       8.843   2.737   2.787  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.347   3.574   0.116  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.101   5.062   2.093  1.00  0.45           H  
ATOM    140  HB3 SER A   9       9.853   5.047   2.291  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.952   6.544   0.837  1.00  0.81           H  
ATOM    142  N   SER A  10      11.411   2.830   0.938  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.752   2.586   0.419  1.00  0.37           C  
ATOM    144  C   SER A  10      12.796   1.261  -0.339  1.00  0.35           C  
ATOM    145  O   SER A  10      13.714   1.008  -1.121  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.770   2.568   1.564  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.098   2.552   1.070  1.00  0.46           O  
ATOM    148  H   SER A  10      11.193   2.541   1.849  1.00  0.38           H  
ATOM    149  HA  SER A  10      12.999   3.387  -0.261  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.637   3.449   2.175  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.612   1.686   2.167  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.129   2.057   0.248  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.790   0.424  -0.099  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.695  -0.879  -0.747  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.220  -0.739  -2.192  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.822  -1.302  -3.105  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.753  -1.791   0.029  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.091   0.693   0.533  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.678  -1.327  -0.743  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.755  -1.379   0.008  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.090  -1.869   1.052  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.747  -2.772  -0.424  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.160   0.048  -2.384  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.589   0.276  -3.709  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.531   1.085  -4.604  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.296   1.211  -5.802  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.238   0.986  -3.589  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.285   2.520  -2.634  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.751   0.488  -1.610  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.431  -0.690  -4.165  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.878   1.227  -4.577  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.534   0.322  -3.108  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.511   3.018  -2.719  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.594   1.633  -4.022  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.573   2.406  -4.784  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.507   1.476  -5.558  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.294   1.922  -6.391  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.401   3.292  -3.847  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.619   4.436  -3.225  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.382   5.564  -4.213  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.661   6.731  -3.558  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.373   7.824  -4.527  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.724   1.516  -3.057  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.037   3.031  -5.483  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.794   2.680  -3.050  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.226   3.711  -4.406  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.664   4.062  -2.887  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.175   4.819  -2.381  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.334   5.907  -4.590  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      11.781   5.195  -5.032  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.730   6.376  -3.143  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.281   7.120  -2.765  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.260   8.210  -4.905  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      10.846   8.588  -4.056  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      10.801   7.459  -5.316  1.00  3.07           H  
ATOM    196  N   THR A  14      13.404   0.179  -5.276  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.241  -0.824  -5.923  1.00  0.39           C  
ATOM    198  C   THR A  14      13.412  -1.738  -6.818  1.00  0.41           C  
ATOM    199  O   THR A  14      13.956  -2.510  -7.607  1.00  0.46           O  
ATOM    200  CB  THR A  14      14.994  -1.680  -4.887  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.676  -0.836  -3.957  1.00  0.44           O  
ATOM    202  CG2 THR A  14      15.991  -2.601  -5.572  1.00  0.50           C  
ATOM    203  H   THR A  14      12.745  -0.111  -4.611  1.00  0.32           H  
ATOM    204  HA  THR A  14      14.970  -0.307  -6.530  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.275  -2.286  -4.353  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.081  -0.599  -3.242  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.473  -3.232  -6.280  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.480  -3.218  -4.832  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.730  -2.010  -6.091  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.092  -1.645  -6.690  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.189  -2.466  -7.486  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.344  -1.601  -8.417  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.585  -2.113  -9.239  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.279  -3.292  -6.574  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.006  -4.375  -5.814  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      10.982  -4.414  -4.425  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.721  -5.361  -6.483  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.646  -5.402  -3.725  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.388  -6.355  -5.792  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.347  -6.371  -4.412  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.011  -7.358  -3.720  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.717  -1.010  -6.045  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.789  -3.136  -8.083  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.814  -2.637  -5.852  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.512  -3.762  -7.172  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.431  -3.655  -3.889  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.751  -5.346  -7.562  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.614  -5.414  -2.646  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      12.936  -7.113  -6.331  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.440  -7.708  -3.032  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.483  -0.288  -8.281  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.735   0.652  -9.109  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.623   1.807  -9.561  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.662   2.147 -10.742  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.527   1.191  -8.340  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.594  -0.076  -7.449  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.105   0.060  -7.608  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.386   0.119  -9.981  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.866   1.917  -7.617  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.852   1.670  -9.034  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.059  -0.129  -6.209  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.334   2.406  -8.612  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.209   3.520  -8.931  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.570   4.863  -8.646  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.066   5.099  -7.547  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.261   2.093  -7.686  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.113   3.432  -8.345  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.467   3.470  -9.979  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.589   5.747  -9.637  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.005   7.076  -9.488  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.483   7.007  -9.507  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.803   7.911  -9.021  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.499   8.000 -10.605  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.313   7.423 -11.998  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.629   6.932 -12.579  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.148   7.874 -13.655  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.586   8.205 -13.453  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.005   5.501 -10.489  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.324   7.474  -8.536  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      10.957   8.933 -10.550  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.550   8.196 -10.456  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.624   6.593 -11.943  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      10.906   8.189 -12.643  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.360   6.867 -11.788  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.476   5.954 -13.012  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.028   7.401 -14.618  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.570   8.785 -13.628  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.161   7.339 -13.482  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.722   8.667 -12.532  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      14.913   8.850 -14.203  1.00  0.64           H  
ATOM    271  N   THR A  19       8.950   5.927 -10.071  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.507   5.739 -10.152  1.00  0.39           C  
ATOM    273  C   THR A  19       6.917   5.410  -8.786  1.00  0.33           C  
ATOM    274  O   THR A  19       5.725   5.610  -8.550  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.141   4.616 -11.141  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.338   3.339 -10.524  1.00  0.53           O  
ATOM    277  CG2 THR A  19       7.985   4.710 -12.403  1.00  0.61           C  
ATOM    278  H   THR A  19       9.542   5.240 -10.441  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.071   6.661 -10.509  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.100   4.720 -11.414  1.00  0.49           H  
ATOM    281  HG1 THR A  19       7.713   2.728 -11.164  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.684   3.940 -13.097  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.027   4.578 -12.150  1.00  0.68           H  
ATOM    284 HG23 THR A  19       7.846   5.680 -12.859  1.00  0.69           H  
ATOM    285  N   SER A  20       7.775   4.924  -7.882  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.370   4.540  -6.526  1.00  0.24           C  
ATOM    287  C   SER A  20       6.619   5.664  -5.804  1.00  0.22           C  
ATOM    288  O   SER A  20       6.859   6.846  -6.057  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.603   4.145  -5.709  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.335   5.288  -5.309  1.00  0.25           O  
ATOM    291  H   SER A  20       8.716   4.823  -8.137  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.721   3.684  -6.604  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.292   3.606  -4.828  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.243   3.516  -6.310  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.742   6.042  -5.243  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.707   5.298  -4.882  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.918   6.271  -4.119  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.761   7.028  -3.097  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.873   6.615  -2.761  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.873   5.403  -3.411  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.495   4.057  -3.305  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.375   3.907  -4.513  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.423   6.976  -4.770  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.659   5.812  -2.432  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.973   5.350  -4.001  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.083   3.998  -2.399  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.731   3.297  -3.308  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.267   3.352  -4.262  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.838   3.418  -5.310  1.00  0.24           H  
ATOM    310  N   SER A  22       5.223   8.136  -2.605  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.921   8.957  -1.626  1.00  0.26           C  
ATOM    312  C   SER A  22       5.476   8.618  -0.208  1.00  0.23           C  
ATOM    313  O   SER A  22       4.557   7.820  -0.007  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.668  10.439  -1.908  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.279  10.727  -1.923  1.00  0.32           O  
ATOM    316  H   SER A  22       4.331   8.408  -2.907  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.978   8.757  -1.718  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.136  11.034  -1.139  1.00  0.34           H  
ATOM    319  HB3 SER A  22       6.087  10.697  -2.870  1.00  0.35           H  
ATOM    320  HG  SER A  22       4.007  10.948  -2.819  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.135   9.230   0.772  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.805   9.015   2.176  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.452   9.652   2.504  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.730   9.187   3.388  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.922   9.588   3.063  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.555   9.752   4.530  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.284  11.210   4.865  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.159  11.434   6.361  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       6.063  12.883   6.691  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.866   9.845   0.544  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.736   7.951   2.339  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.777   8.929   3.005  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       7.206  10.555   2.676  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.669   9.172   4.738  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.374   9.397   5.140  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       7.098  11.809   4.491  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       5.364  11.512   4.386  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.271  10.933   6.716  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.028  11.018   6.850  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.233  13.300   6.225  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       6.915  13.380   6.363  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       5.973  13.011   7.719  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.109  10.709   1.767  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.842  11.407   1.958  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.679  10.581   1.411  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.573  10.617   1.952  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.881  12.774   1.270  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.725  13.801   2.009  1.00  0.43           C  
ATOM    349  CD  LYS A  24       4.019  15.016   1.141  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.945  14.664  -0.011  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.565  15.872  -0.622  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.730  11.029   1.078  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.699  11.551   3.018  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.288  12.652   0.277  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.873  13.155   1.193  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.192  14.124   2.891  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.659  13.343   2.299  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       3.090  15.394   0.740  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.488  15.777   1.748  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.727  14.018   0.356  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.376  14.143  -0.768  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.126  16.383   0.090  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.829  16.507  -0.988  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.191  15.594  -1.405  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.939   9.837   0.335  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.921   8.992  -0.279  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.625   7.776   0.594  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.495   7.603   1.076  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.375   8.538  -1.668  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.510   9.073  -2.796  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.746   8.349  -4.107  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.549   8.971  -5.173  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.128   7.161  -4.069  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.838   9.859  -0.054  1.00  0.18           H  
ATOM    375  HA  GLU A  25       0.019   9.577  -0.378  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.389   8.872  -1.831  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.351   7.458  -1.707  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.528   8.959  -2.523  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.731  10.122  -2.936  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.636   6.938   0.794  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.482   5.738   1.609  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.881   6.072   2.970  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.048   5.409   3.428  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.833   5.026   1.818  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.426   4.607   0.472  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.657   3.817   2.724  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.760   3.901   0.594  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.505   7.131   0.385  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.819   5.063   1.089  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.508   5.715   2.302  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.741   3.937  -0.024  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.570   5.486  -0.140  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.317   4.143   3.696  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.602   3.304   2.827  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.929   3.147   2.294  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.646   3.023   1.212  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.480   4.568   1.044  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.104   3.609  -0.387  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.417   7.107   3.611  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.919   7.512   4.912  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.583   7.717   4.920  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.264   7.331   5.870  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.156   7.600   3.196  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.171   6.750   5.634  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.400   8.437   5.197  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.100   8.328   3.859  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.531   8.584   3.748  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.298   7.298   3.458  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.361   7.055   4.030  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.801   9.616   2.661  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.507   8.612   3.134  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.871   8.990   4.690  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.857   9.834   2.627  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.482   9.226   1.707  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.253  10.521   2.881  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.752   6.478   2.567  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.385   5.216   2.202  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.508   4.299   3.414  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.508   3.599   3.580  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.586   4.519   1.099  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.203   3.209   0.638  1.00  0.10           C  
ATOM    422  SD  MET A  29      -1.964   1.980   0.182  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.105   1.775   1.741  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.904   6.727   2.143  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.374   5.437   1.834  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.517   5.180   0.247  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.592   4.315   1.465  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.808   2.810   1.438  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.829   3.404  -0.222  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.470   2.631   1.918  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.501   0.880   1.705  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.826   1.691   2.539  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.484   4.304   4.261  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.475   3.472   5.459  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.642   3.827   6.375  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.417   2.957   6.773  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.154   3.638   6.210  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.177   2.466   6.118  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.215   2.209   4.673  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.057   2.731   6.969  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.714   4.881   4.075  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.576   2.443   5.149  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.658   4.519   5.826  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.380   3.804   7.254  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.659   1.576   6.496  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.515   3.137   4.210  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.629   1.798   4.139  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       1.036   1.509   4.641  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.725   1.885   6.909  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.761   2.883   7.996  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.562   3.614   6.606  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.763   5.109   6.704  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.835   5.578   7.575  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.193   5.114   7.059  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.124   4.896   7.837  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.807   7.104   7.675  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.066   7.610   8.085  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.116   5.756   6.352  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.672   5.158   8.556  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.061   7.402   8.396  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.561   7.522   6.710  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.609   6.890   8.414  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.301   4.968   5.744  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.547   4.532   5.122  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.717   3.019   5.243  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.829   2.518   5.395  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.579   4.943   3.651  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.863   4.615   2.888  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.866   3.160   2.450  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.083   4.920   3.743  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.525   5.159   5.176  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.361   5.016   5.640  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.421   6.011   3.598  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.757   4.454   3.149  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.914   5.231   2.001  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.005   2.969   1.827  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.767   2.955   1.890  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.830   2.522   3.320  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -10.979   4.658   3.200  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.102   5.974   3.979  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.035   4.348   4.656  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.602   2.300   5.176  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.625   0.845   5.279  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.870   0.405   6.719  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.061  -0.781   6.991  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.305   0.256   4.774  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.285  -0.187   3.309  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.890  -0.644   2.910  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.301  -1.295   3.074  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.743   2.757   5.053  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.432   0.483   4.662  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.532   0.999   4.910  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.066  -0.598   5.385  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.553   0.652   2.683  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.940  -1.174   1.969  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.493  -1.298   3.671  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.247   0.216   2.803  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.907  -2.230   3.445  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.498  -1.379   2.016  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.218  -1.062   3.591  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.869   1.367   7.636  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.095   1.079   9.046  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.500   1.496   9.470  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.091   0.899  10.371  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.055   1.799   9.908  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.620   1.495   9.509  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.734   1.202  10.702  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.885   1.802  11.767  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.799   0.274  10.532  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.711   2.293   7.356  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -6.991   0.014   9.187  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.212   2.864   9.827  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.191   1.501  10.937  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.615   0.635   8.857  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.219   2.348   8.981  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.735  -0.165   9.658  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.214   0.063  11.288  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.029   2.523   8.813  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.366   3.019   9.119  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.435   2.126   8.495  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.493   1.907   9.082  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.526   4.454   8.615  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.725   4.553   7.113  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.913   5.995   6.669  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.236   6.186   5.944  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.890   7.472   6.315  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.508   2.958   8.106  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.487   3.007  10.192  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.382   4.900   9.100  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.641   5.016   8.877  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.858   4.144   6.620  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.599   3.981   6.838  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.897   6.633   7.540  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.105   6.266   6.007  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.053   6.179   4.880  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.895   5.370   6.200  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.080   7.493   7.336  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.789   7.575   5.803  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.271   8.271   6.070  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.148   1.617   7.300  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.086   0.749   6.598  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.168  -0.620   7.268  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.028  -1.436   6.937  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.667   0.588   5.135  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.658   1.893   4.358  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.049   2.451   4.137  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.165   3.523   3.507  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.023   1.817   4.591  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.287   1.829   6.883  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.060   1.214   6.635  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.674   0.166   5.102  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.352  -0.092   4.649  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.080   2.619   4.909  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.197   1.722   3.397  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.266  -0.864   8.214  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.253  -2.135   8.917  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.539  -3.220   8.137  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.537  -4.384   8.539  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.607  -0.174   8.439  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.756  -2.003   9.867  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.272  -2.445   9.096  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.932  -2.840   7.018  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.211  -3.793   6.178  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.902  -4.217   6.836  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.358  -5.278   6.531  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.930  -3.178   4.805  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.147  -2.952   3.910  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.841  -1.912   2.843  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.590  -4.260   3.269  1.00  0.06           C  
ATOM    570  H   LEU A  38      -9.968  -1.898   6.749  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.836  -4.663   6.052  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.444  -2.226   4.958  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.246  -3.829   4.282  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -10.965  -2.581   4.511  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.595  -0.973   3.316  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.706  -1.780   2.210  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.005  -2.244   2.246  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.773  -4.675   2.696  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.430  -4.075   2.615  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.881  -4.959   4.040  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.403  -3.381   7.740  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.158  -3.671   8.444  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.228  -3.196   9.892  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.901  -2.214  10.202  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -4.980  -3.003   7.733  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.657  -3.526   6.332  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.446  -2.806   5.760  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.419  -5.029   6.367  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.882  -2.549   7.940  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.013  -4.741   8.435  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.191  -1.946   7.656  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.101  -3.130   8.348  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.497  -3.334   5.682  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.357  -3.033   4.708  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.555  -3.137   6.275  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.562  -1.742   5.891  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.752  -5.306   5.565  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.362  -5.544   6.246  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -3.981  -5.303   7.314  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.526  -3.900  10.774  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.506  -3.549  12.189  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.209  -2.832  12.554  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.149  -2.102  13.543  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.668  -4.802  13.051  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.017  -4.503  14.501  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.362  -5.737  15.641  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.616  -5.339  15.604  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.009  -4.674  10.466  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.336  -2.884  12.377  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.454  -5.414  12.633  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.743  -5.359  13.033  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.608  -3.539  14.764  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.092  -4.476  14.600  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.476  -4.308  15.892  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.233  -5.489  14.606  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.086  -5.979  16.294  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.174  -3.045  11.747  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.878  -2.421  11.986  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.143  -2.175  10.673  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.442  -2.776   9.641  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.027  -3.302  12.903  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.577  -4.603  13.015  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.284  -3.636  10.973  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.052  -1.473  12.472  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.030  -3.382  12.497  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.981  -2.857  13.887  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.370  -4.966  13.880  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.155  -1.269  10.710  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.644  -0.920   9.532  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.569  -2.055   9.103  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.090  -2.056   7.989  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.462   0.287  10.002  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.547   0.134  11.481  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.258  -0.514  11.906  1.00  0.17           C  
ATOM    635  HA  PRO A  42       0.019  -0.634   8.700  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.445   0.266   9.549  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.952   1.203   9.751  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.389  -0.495  11.736  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.644   1.102  11.948  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.425  -1.176  12.742  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.476   0.238  12.159  1.00  0.16           H  
ATOM    642  N   SER A  43       1.770  -3.018   9.998  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.636  -4.156   9.713  1.00  0.16           C  
ATOM    644  C   SER A  43       1.861  -5.263   9.003  1.00  0.15           C  
ATOM    645  O   SER A  43       2.435  -6.270   8.588  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.246  -4.697  11.007  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.241  -4.993  11.961  1.00  0.17           O  
ATOM    648  H   SER A  43       1.326  -2.961  10.869  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.429  -3.816   9.065  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.799  -5.599  10.793  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.914  -3.957  11.424  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.256  -5.933  12.161  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.554  -5.069   8.867  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.301  -6.048   8.207  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.096  -6.217   6.744  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.282  -7.194   6.094  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.768  -5.626   8.305  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.702  -6.808   8.461  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.448  -7.853   7.825  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.687  -6.691   9.218  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.154  -4.246   9.219  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.173  -6.994   8.713  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.894  -4.977   9.158  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.040  -5.091   7.408  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.860  -5.259   6.229  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.308  -5.301   4.841  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.199  -6.515   4.592  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.428  -6.905   3.448  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.063  -4.018   4.489  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.444  -3.154   3.391  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.709  -3.761   2.021  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.052  -2.989   3.622  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.129  -4.506   6.795  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.434  -5.377   4.214  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.140  -3.419   5.385  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.060  -4.292   4.178  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.897  -2.174   3.414  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.752  -3.646   1.774  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.107  -3.257   1.281  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.456  -4.811   2.037  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.398  -2.100   3.116  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.246  -2.900   4.680  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.574  -3.849   3.231  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.697  -7.107   5.673  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.562  -8.275   5.572  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.744  -9.544   5.357  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.288 -10.645   5.303  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.416  -8.412   6.835  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.187  -7.161   7.184  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.741  -6.362   6.191  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.361  -6.774   8.507  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.448  -5.217   6.505  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.063  -5.630   8.831  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.605  -4.854   7.826  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.307  -3.715   8.147  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.477  -6.750   6.559  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.212  -8.133   4.723  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.775  -8.651   7.670  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.127  -9.213   6.693  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.616  -6.647   5.157  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.936  -7.383   9.291  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.871  -4.612   5.719  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.186  -5.347   9.866  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.921  -3.906   8.860  1.00  0.20           H  
ATOM    705  N   SER A  47       1.430  -9.380   5.235  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.533 -10.510   5.030  1.00  0.11           C  
ATOM    707  C   SER A  47       0.023 -10.545   3.592  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.974  -9.913   3.245  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.647 -10.435   6.000  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.356 -11.109   7.212  1.00  0.12           O  
ATOM    711  H   SER A  47       1.054  -8.476   5.287  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.090 -11.412   5.226  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.862  -9.400   6.222  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.513 -10.893   5.545  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.755 -10.635   7.946  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.725 -11.302   2.734  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.363 -11.439   1.321  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.920 -12.236   1.126  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.412 -12.378   0.006  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.555 -12.188   0.721  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.146 -12.938   1.864  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.926 -12.080   3.080  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.263 -10.475   0.843  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.215 -12.862  -0.054  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.274 -11.490   0.325  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.643 -13.890   1.975  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.202 -13.086   1.705  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.749 -12.699   3.947  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.773 -11.431   3.244  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.462 -12.754   2.224  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.685 -13.532   2.152  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.920 -12.699   2.440  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.029 -13.227   2.520  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.027 -12.607   3.090  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.773 -13.955   1.162  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.632 -14.336   2.871  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.727 -11.395   2.598  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.832 -10.487   2.884  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.953  -9.420   1.802  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.774  -8.506   1.904  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.637  -9.827   4.250  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.770 -10.771   5.298  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.820 -11.032   2.522  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.742 -11.069   2.902  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.651  -9.390   4.299  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.379  -9.053   4.382  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.112 -11.596   4.945  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.130  -9.538   0.767  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.143  -8.583  -0.335  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.410  -8.734  -1.170  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.797  -7.820  -1.898  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.910  -8.775  -1.217  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.634  -8.350  -0.555  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.506  -7.511   0.515  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.307  -8.745  -0.920  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.178  -7.361   0.838  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.578  -8.108  -0.027  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.221  -9.575  -1.912  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.958  -8.274  -0.101  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.591  -9.739  -1.983  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.446  -9.092  -1.082  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.498 -10.286   0.743  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.122  -7.590   0.086  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.820  -9.818  -1.477  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.028  -8.193  -2.120  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.335  -7.042   1.023  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.170  -6.810   1.569  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.422 -10.081  -2.616  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.629  -7.784   0.587  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.016 -10.378  -2.744  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.510  -9.250  -1.176  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.050  -9.892  -1.063  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.274 -10.163  -1.808  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.393  -9.221  -1.375  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.934  -8.451  -2.168  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.708 -11.615  -1.610  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.293 -12.507  -2.764  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.063 -13.430  -3.109  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.201 -12.281  -3.325  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.691 -10.583  -0.468  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.067  -9.999  -2.855  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.259 -11.998  -0.706  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.784 -11.653  -1.517  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.752  -9.283  -0.082  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.810  -8.443   0.486  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.406  -6.975   0.567  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.224  -6.115   0.889  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.008  -9.024   1.888  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.704  -9.662   2.220  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.151 -10.177   0.921  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.728  -8.531  -0.077  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.244  -8.230   2.586  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.792  -9.763   1.879  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.036  -8.928   2.652  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.857 -10.481   2.905  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.074 -10.102   0.910  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.462 -11.199   0.760  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.139  -6.700   0.274  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.627  -5.336   0.314  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.484  -4.761  -1.092  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.441  -3.544  -1.277  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.264  -5.267   1.025  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.396  -5.734   2.475  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.706  -3.852   0.966  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.068  -5.994   3.151  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.535  -7.431   0.026  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.331  -4.733   0.868  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.578  -5.919   0.506  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.913  -4.977   3.045  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.968  -6.650   2.501  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.813  -3.791   1.570  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.444  -3.162   1.341  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.466  -3.603  -0.057  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.240  -6.392   4.141  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.515  -5.070   3.227  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.502  -6.708   2.570  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.413  -5.645  -2.083  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.276  -5.228  -3.471  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.639  -5.076  -4.137  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.851  -4.164  -4.937  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.432  -6.231  -4.279  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.080  -6.224  -3.811  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.462  -5.892  -5.762  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.452  -6.602  -1.874  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.772  -4.273  -3.483  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.848  -7.219  -4.142  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.494  -5.975  -4.528  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.482  -5.919  -6.117  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.872  -6.614  -6.309  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.054  -4.904  -5.914  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.561  -5.972  -3.801  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.904  -5.934  -4.364  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.685  -4.731  -3.845  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.418  -4.085  -4.592  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.646  -7.224  -4.043  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.331  -6.676  -3.158  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.814  -5.856  -5.437  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.620  -7.204  -4.511  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.764  -7.315  -2.974  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.083  -8.066  -4.417  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.520  -4.434  -2.559  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.207  -3.308  -1.941  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.800  -1.992  -2.593  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.647  -1.236  -3.073  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.921  -3.270  -0.447  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.923  -4.988  -2.013  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.270  -3.451  -2.076  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.213  -4.209  -0.001  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.480  -2.466   0.007  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.865  -3.108  -0.287  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.499  -1.721  -2.605  1.00  0.07           N  
ATOM    852  CA  LEU A  58      -9.980  -0.493  -3.199  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.426  -0.360  -4.651  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.818   0.721  -5.093  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.452  -0.473  -3.119  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.856  -0.255  -1.729  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.388  -0.652  -1.709  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.025   1.194  -1.296  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.874  -2.361  -2.207  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.372   0.339  -2.636  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.084  -1.415  -3.499  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.094   0.316  -3.763  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.378  -0.880  -1.019  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.954  -0.383  -0.758  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.866  -0.139  -2.502  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.301  -1.720  -1.853  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.073   1.403  -1.140  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.637   1.847  -2.064  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.484   1.360  -0.375  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.365  -1.464  -5.389  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.762  -1.470  -6.793  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.278  -1.374  -6.928  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.795  -0.996  -7.980  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.254  -2.737  -7.482  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.875  -2.914  -8.744  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.045  -2.295  -4.979  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.317  -0.609  -7.267  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.187  -2.663  -7.629  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.474  -3.595  -6.863  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.209  -2.898  -9.434  1.00  0.12           H  
ATOM    881  N   GLN A  60     -12.986  -1.721  -5.856  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.442  -1.676  -5.857  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.944  -0.258  -5.604  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.886   0.202  -6.251  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.003  -2.624  -4.796  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.519  -2.586  -4.684  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.035  -3.326  -3.466  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.916  -4.179  -3.571  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.486  -3.003  -2.301  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.516  -2.015  -5.048  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.784  -1.998  -6.829  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.706  -3.634  -5.039  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.586  -2.357  -3.836  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.836  -1.556  -4.621  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.944  -3.038  -5.569  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.788  -2.315  -2.293  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.800  -3.466  -1.497  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.309   0.429  -4.661  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.692   1.795  -4.322  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.318   2.758  -5.443  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.018   3.739  -5.693  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.017   2.227  -3.020  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.630   2.816  -3.215  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -11.982   3.171  -1.888  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.592   4.577  -1.827  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.180   5.178  -0.716  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.104   4.498   0.420  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.844   6.460  -0.740  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.567   0.007  -4.179  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.762   1.815  -4.188  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.635   2.971  -2.538  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.931   1.367  -2.370  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.012   2.093  -3.726  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.712   3.709  -3.817  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.683   2.967  -1.092  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.102   2.557  -1.756  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.640   5.099  -2.655  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.793   4.952   1.255  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.357   3.531   0.443  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.899   6.976  -1.593  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.531   6.911   0.097  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.209   2.472  -6.119  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.743   3.312  -7.215  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.647   3.174  -8.434  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.019   4.167  -9.059  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.308   2.959  -7.578  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.693   1.676  -5.873  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.762   4.339  -6.880  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.264   1.934  -7.914  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.678   3.081  -6.709  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -10.965   3.612  -8.366  1.00  0.13           H  
ATOM    932  N   MET A  63     -13.998   1.936  -8.769  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.860   1.669  -9.915  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.279   2.168  -9.656  1.00  0.16           C  
ATOM    935  O   MET A  63     -16.970   2.606 -10.575  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.883   0.172 -10.224  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.663  -0.648  -9.210  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.832  -2.376  -9.696  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.116  -2.888  -9.724  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.670   1.184  -8.232  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.454   2.197 -10.764  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.330   0.023 -11.195  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.867  -0.194 -10.245  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.151  -0.603  -8.261  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.648  -0.219  -9.106  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.606  -2.389 -10.534  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.061  -3.957  -9.868  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.646  -2.626  -8.788  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.704   2.101  -8.399  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.040   2.546  -8.021  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.058   4.042  -7.729  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.551   4.837  -8.531  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.558   1.787  -6.785  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.716   0.299  -7.103  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.879   2.376  -6.317  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.120  -0.536  -5.908  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.106   1.742  -7.710  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.706   2.342  -8.847  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.838   1.904  -5.990  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.474   0.177  -7.862  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.778  -0.085  -7.473  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.211   1.857  -5.430  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.619   2.264  -7.096  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.747   3.424  -6.094  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.139  -0.306  -5.637  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.468  -0.312  -5.077  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.041  -1.583  -6.157  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.517   4.420  -6.575  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.468   5.822  -6.176  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.868   6.684  -7.283  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.314   7.803  -7.524  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.652   5.979  -4.891  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.269   6.867  -3.809  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.173   6.048  -2.901  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.180   7.555  -3.000  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.139   3.741  -5.979  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.480   6.150  -5.991  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.497   4.996  -4.472  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.689   6.391  -5.155  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.871   7.630  -4.279  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.585   5.303  -2.385  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.931   5.559  -3.494  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.644   6.699  -2.179  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.664   8.269  -3.626  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.477   6.818  -2.642  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.624   8.068  -2.161  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.852   6.148  -7.956  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.208   6.881  -9.030  1.00  0.16           C  
ATOM    989  C   GLY A  66     -13.987   7.646  -8.561  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.787   8.802  -8.936  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.540   5.249  -7.722  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.908   6.183  -9.798  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.916   7.579  -9.450  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.168   7.001  -7.736  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -11.960   7.628  -7.213  1.00  0.14           C  
ATOM    996  C   LYS A  67     -10.991   6.579  -6.677  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.339   5.788  -5.802  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.316   8.621  -6.103  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.007   7.981  -4.913  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.046   7.780  -3.753  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.104   8.941  -2.772  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -11.947  10.254  -3.459  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.381   6.081  -7.474  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.485   8.161  -8.023  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.410   9.094  -5.756  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -12.972   9.377  -6.511  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.815   8.622  -4.591  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.404   7.022  -5.212  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.310   6.871  -3.234  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.041   7.697  -4.141  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.058   8.922  -2.265  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.311   8.825  -2.049  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.703  10.383  -4.162  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.028  10.297  -3.943  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -11.998  11.028  -2.765  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.773   6.580  -7.211  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.754   5.625  -6.789  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.619   6.332  -6.056  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.445   6.022  -6.258  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.203   4.868  -7.998  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.072   5.723  -9.119  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.555   7.236  -7.906  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.219   4.921  -6.115  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.232   4.465  -7.754  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.873   4.060  -8.252  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.323   5.249  -9.916  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -7.977   7.285  -5.201  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -6.977   8.023  -4.450  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.114   7.120  -3.593  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -4.991   7.479  -3.239  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.927   7.490  -5.080  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.344   8.557  -5.143  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.476   8.737  -3.812  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.639   5.946  -3.256  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.909   4.990  -2.432  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.425   3.810  -3.267  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.442   3.151  -2.923  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.792   4.491  -1.286  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.546   5.209   0.030  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.260   6.543   0.110  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.296   7.133   1.211  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.783   6.999  -0.928  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.539   5.719  -3.567  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.050   5.498  -2.017  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.828   4.629  -1.559  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.605   3.438  -1.136  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.894   4.583   0.837  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.486   5.379   0.139  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.122   3.546  -4.367  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.763   2.444  -5.253  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.385   2.663  -5.867  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.537   1.770  -5.852  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.808   2.293  -6.360  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.350   0.881  -6.587  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.235   0.840  -7.823  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.204  -0.114  -6.714  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.894   4.106  -4.588  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.743   1.540  -4.664  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.642   2.939  -6.125  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.366   2.634  -7.286  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.952   0.593  -5.739  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.136   1.407  -7.639  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.492  -0.184  -8.047  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.704   1.270  -8.659  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.536   0.206  -7.499  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.600  -1.089  -6.952  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.665  -0.164  -5.780  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.165   3.858  -6.402  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.888   4.198  -7.018  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.730   3.892  -6.073  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.624   3.574  -6.512  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.864   5.678  -7.408  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.688   5.996  -8.644  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.810   6.441  -9.800  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.194   7.807  -9.539  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.460   8.759 -10.651  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.879   4.529  -6.382  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.778   3.598  -7.909  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.249   6.261  -6.584  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.842   5.971  -7.597  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.233   5.111  -8.938  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.385   6.787  -8.406  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.019   5.720  -9.939  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.412   6.494 -10.697  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.611   8.208  -8.627  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.126   7.690  -9.425  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.485   8.889 -10.771  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.062   8.392 -11.539  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.026   9.681 -10.444  1.00  0.19           H  
ATOM   1090  N   THR A  73      -1.990   3.991  -4.774  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -0.970   3.723  -3.767  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.847   2.229  -3.493  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.257   1.694  -3.400  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.280   4.453  -2.446  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.841   5.742  -2.718  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.022   4.609  -1.607  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.890   4.250  -4.484  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.027   4.089  -4.144  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -1.996   3.867  -1.888  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.241   6.241  -3.279  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.743   5.099  -2.191  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.330   3.635  -1.300  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.244   5.203  -0.734  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -1.987   1.560  -3.364  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.007   0.125  -3.100  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.310  -0.642  -4.219  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.415  -1.447  -3.967  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.446  -0.367  -2.946  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.542  -1.815  -2.573  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.286  -2.775  -3.199  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.873  -2.467  -1.490  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.120  -3.984  -2.570  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.257  -3.823  -1.517  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -1.984  -2.040  -0.499  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.784  -4.751  -0.593  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.515  -2.962   0.419  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.915  -4.303   0.365  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.837   2.042  -3.447  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.475  -0.048  -2.178  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.932   0.209  -2.173  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -3.970  -0.225  -3.879  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.911  -2.594  -4.061  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.549  -4.826  -2.831  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.665  -1.011  -0.441  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.082  -5.787  -0.621  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.830  -2.649   1.190  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.523  -4.987   1.103  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.729  -0.389  -5.455  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.135  -1.066  -6.593  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.378  -0.974  -6.597  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.066  -1.953  -6.886  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.446   0.265  -5.594  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.421  -2.106  -6.569  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.514  -0.620  -7.500  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.899   0.206  -6.276  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.341   0.423  -6.245  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.981  -0.343  -5.091  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.885  -1.152  -5.294  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.650   1.915  -6.116  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.883   2.668  -7.426  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.420   4.112  -7.303  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.353   2.609  -7.819  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.299   0.949  -6.053  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.751   0.058  -7.175  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.824   2.384  -5.602  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.532   2.021  -5.506  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.307   2.200  -8.211  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.359   4.134  -7.101  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.623   4.636  -8.226  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.950   4.592  -6.493  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.890   3.397  -7.319  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.444   2.732  -8.889  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.764   1.653  -7.531  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.505  -0.081  -3.877  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       3.029  -0.747  -2.690  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.928  -2.262  -2.821  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.674  -3.003  -2.181  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.280  -0.301  -1.421  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.768  -1.084  -0.212  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.449   1.195  -1.201  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.783   0.574  -3.778  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.069  -0.472  -2.585  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.228  -0.506  -1.557  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.449  -2.113  -0.298  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.355  -0.652   0.688  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.846  -1.045  -0.168  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.498   1.425  -1.085  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.915   1.490  -0.310  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.054   1.731  -2.052  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.999  -2.719  -3.655  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.800  -4.146  -3.872  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.754  -4.675  -4.937  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.398  -5.708  -4.752  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.354  -4.422  -4.286  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.169  -5.832  -4.001  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.519  -5.984  -2.530  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.378  -6.138  -4.873  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.433  -2.078  -4.136  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       2.002  -4.653  -2.941  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.283  -3.719  -3.769  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.268  -4.242  -5.347  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.604  -6.549  -4.235  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.296  -5.280  -2.270  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.358  -5.792  -1.930  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.867  -6.990  -2.346  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.080  -6.151  -5.911  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.130  -5.377  -4.725  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.783  -7.101  -4.602  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.844  -3.958  -6.054  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.725  -4.369  -7.130  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.139  -4.635  -6.654  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.862  -5.433  -7.249  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.309  -3.143  -6.146  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.332  -5.270  -7.578  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.749  -3.590  -7.878  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.534  -3.963  -5.578  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.872  -4.132  -5.021  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.934  -5.347  -4.101  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.772  -6.230  -4.280  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.294  -2.877  -4.273  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.913  -3.339  -5.148  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.557  -4.280  -5.844  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.651  -2.736  -3.416  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.214  -2.023  -4.928  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.317  -2.982  -3.942  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.045  -5.381  -3.116  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.999  -6.487  -2.165  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.819  -7.818  -2.887  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.488  -8.803  -2.573  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.862  -6.278  -1.164  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.277  -5.819   0.236  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.059  -5.698   1.140  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.295  -6.777   0.832  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.403  -4.646  -3.024  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.938  -6.505  -1.633  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.187  -5.540  -1.572  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.327  -7.210  -1.065  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.737  -4.844   0.165  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.836  -6.662   1.572  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.214  -5.358   0.563  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.266  -4.990   1.929  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.971  -7.795   0.667  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.381  -6.596   1.893  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.255  -6.624   0.363  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.910  -7.841  -3.857  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.643  -9.049  -4.627  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.936  -9.640  -5.180  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.064 -10.856  -5.316  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.678  -8.742  -5.776  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.265  -9.244  -5.532  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.248  -8.461  -6.347  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.113  -9.140  -6.339  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.461  -9.698  -7.676  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.409  -7.023  -4.059  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.185  -9.770  -3.966  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.638  -7.673  -5.920  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.052  -9.205  -6.677  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.209 -10.285  -5.811  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.031  -9.137  -4.483  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.149  -7.471  -5.928  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.599  -8.388  -7.366  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.097  -9.943  -5.618  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.862  -8.416  -6.054  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.395 -10.157  -7.639  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.247 -10.400  -7.966  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.489  -8.936  -8.384  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.892  -8.772  -5.494  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.176  -9.209  -6.027  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.131  -9.600  -4.905  1.00  0.18           C  
ATOM   1250  O   ALA A  83      10.000 -10.453  -5.087  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.789  -8.115  -6.888  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.729  -7.814  -5.364  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       8.000 -10.072  -6.652  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.986  -7.245  -6.279  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.103  -7.852  -7.679  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.714  -8.470  -7.317  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.967  -8.971  -3.747  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.814  -9.254  -2.595  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.470 -10.606  -1.980  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.301 -11.228  -1.321  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.682  -8.149  -1.557  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.257  -8.299  -3.664  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.840  -9.276  -2.935  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.361  -8.342  -0.739  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.669  -8.123  -1.186  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.925  -7.199  -2.009  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.238 -11.052  -2.198  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.781 -12.329  -1.663  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.765 -13.400  -2.749  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.062 -14.405  -2.633  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.385 -12.183  -1.054  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.335 -11.240   0.137  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.941 -11.181   0.743  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.977 -11.203   2.201  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.351 -12.262   2.912  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.717 -13.379   2.299  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.357 -12.205   4.238  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.620 -10.510  -2.732  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.471 -12.629  -0.888  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.713 -11.807  -1.812  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.042 -13.154  -0.731  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.027 -11.587   0.888  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.619 -10.250  -0.189  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.459 -10.270   0.419  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.374 -12.030   0.392  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.708 -10.388   2.675  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.997 -14.175   2.836  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.712 -13.426   1.300  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.079 -11.365   4.704  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.638 -13.003   4.772  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.542 -13.177  -3.804  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.616 -14.123  -4.912  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.024 -14.696  -5.046  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.203 -15.833  -5.479  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.201 -13.443  -6.218  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.795 -13.799  -6.669  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.461 -13.239  -8.039  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.110 -13.651  -9.022  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.554 -12.386  -8.126  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.079 -12.359  -3.838  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.930 -14.931  -4.703  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.254 -12.373  -6.088  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.890 -13.736  -6.998  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.703 -14.875  -6.706  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.089 -13.403  -5.953  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.019 -13.897  -4.675  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.411 -14.322  -4.755  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.769 -15.235  -3.588  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.821 -15.874  -3.585  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.339 -13.107  -4.770  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.793 -12.705  -6.162  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.302 -12.628  -6.285  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.910 -13.614  -6.755  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.877 -11.585  -5.913  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.994 -15.299  -2.587  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.813 -13.000  -4.337  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.536 -14.872  -5.675  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.823 -12.268  -4.327  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.216 -13.330  -4.180  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.427 -13.431  -6.872  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.378 -11.735  -6.396  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.334   9.496   1.334  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.496  10.092   2.751  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.372  11.627   2.700  1.00  0.87           C  
HETATM 1326  C4  I3P A 101      10.018  12.053   2.088  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.855  11.449   0.677  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.981   9.910   0.724  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.395   8.084   1.400  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.516   9.570   3.619  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.504  12.143   3.998  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.986  13.464   1.986  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.572  11.783   0.180  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.888   9.382  -0.575  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.967   7.513   0.880  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.326   7.999  -0.749  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.040   8.128   1.820  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.070   5.789   1.048  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.670  14.118   2.941  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.334  13.632   2.316  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.719  13.575   4.589  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.659  15.852   2.865  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.708  12.836  -1.216  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.352  12.019  -2.368  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       7.139  13.331  -1.767  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.717  14.215  -0.910  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.128   9.890   0.690  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.484   9.830   3.139  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      12.182  12.025   2.080  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.209  11.684   2.725  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.647  11.841   0.031  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.170   9.497   1.325  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101      10.235   8.712   3.255  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.929  12.931   4.058  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.486  10.069  -1.140  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      13.950   5.492   0.752  1.00  2.23           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       2.781   3.669  10.303  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.342   4.824  11.078  1.00  0.88           C  
ATOM      3  C   SER A   1       3.444   5.875  11.160  1.00  0.88           C  
ATOM      4  O   SER A   1       3.175   7.057  11.370  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.926   4.391  12.485  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.524   4.210  12.569  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.047   3.963   9.341  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.015   2.969  10.239  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.604   3.225  10.757  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.488   5.258  10.578  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.413   3.460  12.731  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.223   5.150  13.193  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.158   4.834  13.201  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.688   5.434  10.993  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.831   6.336  11.049  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.119   5.604  10.682  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.007   6.170  10.045  1.00  0.77           O  
ATOM     18  CB  GLU A   2       5.958   6.947  12.445  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.427   5.961  13.502  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.570   6.596  14.872  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.022   7.759  14.941  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.228   5.931  15.873  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.840   4.481  10.828  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.665   7.128  10.333  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.664   7.764  12.406  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       4.994   7.332  12.746  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.711   5.156  13.568  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.387   5.564  13.203  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.214   4.343  11.092  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.392   3.534  10.805  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.184   2.683   9.559  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.034   2.647   8.670  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.729   2.653  11.999  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.476   3.950  11.602  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.223   4.204  10.637  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.872   3.270  12.874  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.635   2.101  11.796  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.918   1.961  12.176  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.038   2.001   9.511  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.695   1.125   8.392  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.646   1.888   7.067  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.921   1.324   6.011  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.339   0.423   8.626  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.124  -0.690   7.611  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.252  -0.124  10.045  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.406   2.090  10.252  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.459   0.364   8.325  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.553   1.153   8.497  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.138  -0.275   6.614  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.170  -1.162   7.791  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.912  -1.422   7.707  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.334  -0.680  10.161  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.268   0.695  10.748  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.094  -0.775  10.232  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.309   3.177   7.132  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.232   4.010   5.933  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.609   4.158   5.277  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.712   4.262   4.057  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.662   5.413   6.247  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.394   5.300   7.099  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.361   6.164   4.956  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.835   6.639   7.537  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.110   3.576   8.004  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.566   3.524   5.235  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.408   5.968   6.794  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.630   4.794   6.530  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.614   4.727   7.987  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.640   5.606   4.376  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.270   6.279   4.385  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.958   7.138   5.192  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.606   7.235   6.665  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.566   7.153   8.142  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.935   6.483   8.112  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.662   4.151   6.095  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.028   4.278   5.590  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.571   2.930   5.121  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.345   2.866   4.167  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.950   4.860   6.666  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.811   6.366   6.853  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.195   7.136   5.594  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.644   6.891   5.197  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      13.025   7.664   3.982  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.518   4.058   7.060  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.005   4.951   4.748  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.727   4.383   7.609  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      11.975   4.645   6.400  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.786   6.594   7.101  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.454   6.677   7.663  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.555   6.827   4.784  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      11.057   8.193   5.777  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.284   7.187   6.015  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.777   5.838   4.998  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      14.016   7.471   3.732  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.915   8.683   4.156  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.418   7.395   3.181  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.159   1.860   5.799  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.595   0.513   5.451  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.000   0.069   4.119  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.562  -0.781   3.429  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.199  -0.504   6.540  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.839  -1.856   6.264  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.592   0.012   7.916  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.545   1.980   6.553  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.672   0.521   5.370  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.126  -0.627   6.516  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.914  -1.756   6.282  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.527  -2.211   5.294  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.531  -2.561   7.022  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.078   0.942   8.113  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.658   0.177   7.949  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.318  -0.716   8.666  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.861   0.659   3.759  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.183   0.333   2.508  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.603   1.294   1.392  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.696   0.902   0.229  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.644   0.366   2.676  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.194  -0.676   3.707  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.941   0.132   1.345  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.543  -2.104   3.333  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.464   1.329   4.355  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.471  -0.670   2.227  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.368   1.349   3.029  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.665  -0.461   4.655  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.121  -0.617   3.823  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.871   0.188   1.487  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.204  -0.844   0.965  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.249   0.889   0.637  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.615  -2.231   3.359  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.180  -2.313   2.338  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.083  -2.784   4.036  1.00  1.07           H  
ATOM    131  N   SER A   9       8.873   2.550   1.757  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.285   3.562   0.783  1.00  0.37           C  
ATOM    133  C   SER A   9      10.672   3.249   0.225  1.00  0.35           C  
ATOM    134  O   SER A   9      10.957   3.521  -0.941  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.279   4.953   1.420  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.345   5.966   0.433  1.00  0.49           O  
ATOM    137  H   SER A   9       8.792   2.801   2.701  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.574   3.545  -0.028  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.371   5.083   1.990  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.132   5.049   2.075  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.180   5.902  -0.037  1.00  0.81           H  
ATOM    142  N   SER A  10      11.530   2.676   1.066  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.880   2.312   0.651  1.00  0.37           C  
ATOM    144  C   SER A  10      12.851   1.024  -0.166  1.00  0.35           C  
ATOM    145  O   SER A  10      13.736   0.773  -0.986  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.786   2.139   1.873  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.133   1.931   1.485  1.00  0.46           O  
ATOM    148  H   SER A  10      11.247   2.495   1.987  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.266   3.109   0.034  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.733   3.025   2.487  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.455   1.284   2.444  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.190   1.152   0.927  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.821   0.213   0.068  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.653  -1.049  -0.643  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.210  -0.813  -2.084  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.787  -1.369  -3.015  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.645  -1.935   0.079  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.155   0.474   0.738  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.606  -1.559  -0.648  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.678  -1.455   0.077  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      10.967  -2.091   1.097  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.576  -2.887  -0.427  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.187   0.028  -2.259  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.653   0.332  -3.586  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.621   1.185  -4.406  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.437   1.360  -5.606  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.295   1.032  -3.473  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.321   2.566  -2.520  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.781   0.455  -1.473  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.511  -0.607  -4.099  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.940   1.271  -4.464  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.593   0.362  -2.998  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.496   3.150  -2.711  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.650   1.714  -3.756  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.651   2.527  -4.439  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.661   1.621  -5.157  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.474   2.081  -5.961  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.364   3.429  -3.425  1.00  0.29           C  
ATOM    179  CG  LYS A  13      14.269   4.478  -4.051  1.00  0.79           C  
ATOM    180  CD  LYS A  13      14.995   5.287  -2.987  1.00  1.28           C  
ATOM    181  CE  LYS A  13      16.060   6.186  -3.596  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      17.138   5.399  -4.256  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.739   1.557  -2.792  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.145   3.139  -5.170  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      12.618   3.940  -2.835  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      13.963   2.812  -2.773  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      14.999   3.984  -4.675  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.670   5.146  -4.654  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      14.279   5.901  -2.464  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      15.466   4.608  -2.291  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      15.594   6.828  -4.329  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      16.494   6.790  -2.813  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      17.594   4.770  -3.566  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      17.856   6.039  -4.652  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      16.740   4.825  -5.026  1.00  3.07           H  
ATOM    196  N   THR A  14      13.578   0.324  -4.868  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.470  -0.670  -5.452  1.00  0.39           C  
ATOM    198  C   THR A  14      13.713  -1.601  -6.393  1.00  0.41           C  
ATOM    199  O   THR A  14      14.319  -2.370  -7.140  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.163  -1.511  -4.363  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.771  -0.652  -3.395  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.216  -2.422  -4.974  1.00  0.50           C  
ATOM    203  H   THR A  14      12.891   0.027  -4.236  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.230  -0.148  -6.013  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.419  -2.123  -3.873  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.174  -0.532  -2.653  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.751  -3.073  -5.701  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.671  -3.019  -4.197  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.973  -1.823  -5.458  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.386  -1.527  -6.354  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.549  -2.364  -7.202  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.757  -1.517  -8.192  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.060  -2.042  -9.059  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.591  -3.197  -6.346  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.282  -4.266  -5.532  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.166  -4.296  -4.147  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      12.053  -5.246  -6.146  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.796  -5.272  -3.399  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.685  -6.226  -5.407  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.553  -6.235  -4.032  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.184  -7.208  -3.291  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.962  -0.893  -5.739  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.196  -3.029  -7.753  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.071  -2.544  -5.662  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.872  -3.681  -6.991  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.571  -3.542  -3.654  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.154  -5.236  -7.221  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.693  -5.278  -2.324  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.277  -6.979  -5.903  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.589  -7.528  -2.608  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.869  -0.199  -8.056  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.165   0.725  -8.939  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.065   1.889  -9.338  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.178   2.223 -10.516  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.901   1.252  -8.254  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.929  -0.023  -7.417  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.439   0.160  -7.346  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.881   0.181  -9.828  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.182   1.986  -7.516  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.268   1.717  -8.994  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.270  -0.023  -6.137  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.703   2.504  -8.348  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.584   3.626  -8.616  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.908   4.962  -8.384  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.329   5.198  -7.321  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.572   2.195  -7.427  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.447   3.554  -7.971  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.910   3.575  -9.645  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.981   5.841  -9.376  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.371   7.164  -9.275  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.855   7.073  -9.394  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.132   7.970  -8.960  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.925   8.087 -10.363  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.840   7.500 -11.761  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.197   7.024 -12.251  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.774   7.965 -13.297  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.191   8.319 -13.004  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.456   5.595 -10.197  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.621   7.571  -8.307  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.369   9.012 -10.351  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.962   8.299 -10.147  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.160   6.661 -11.747  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.467   8.256 -12.436  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.876   6.973 -11.413  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      13.087   6.041 -12.686  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.724   7.486 -14.263  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.184   8.870 -13.314  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.777   7.459 -12.987  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.260   8.787 -12.078  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.557   8.963 -13.733  1.00  0.64           H  
ATOM    271  N   THR A  19       9.375   5.983  -9.986  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.943   5.775 -10.160  1.00  0.39           C  
ATOM    273  C   THR A  19       7.268   5.446  -8.834  1.00  0.33           C  
ATOM    274  O   THR A  19       6.060   5.630  -8.679  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.658   4.640 -11.164  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.830   3.369 -10.526  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.583   4.739 -12.368  1.00  0.61           C  
ATOM    278  H   THR A  19       9.999   5.301 -10.310  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.519   6.689 -10.551  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.636   4.729 -11.505  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.303   2.777 -11.116  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.342   3.956 -13.071  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.607   4.631 -12.044  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.455   5.701 -12.843  1.00  0.69           H  
ATOM    285  N   SER A  20       8.067   4.976  -7.866  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.569   4.592  -6.536  1.00  0.24           C  
ATOM    287  C   SER A  20       6.762   5.711  -5.869  1.00  0.22           C  
ATOM    288  O   SER A  20       6.991   6.894  -6.128  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.741   4.202  -5.632  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.480   5.340  -5.227  1.00  0.25           O  
ATOM    291  H   SER A  20       9.025   4.887  -8.051  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.927   3.734  -6.662  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.363   3.704  -4.751  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.398   3.534  -6.167  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.906   6.110  -5.221  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.808   5.341  -4.987  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.965   6.310  -4.278  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.748   7.103  -3.234  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.826   6.692  -2.803  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.908   5.433  -3.601  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.549   4.100  -3.446  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.483   3.948  -4.613  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.486   6.992  -4.963  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.645   5.853  -2.638  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.035   5.354  -4.227  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.099   4.066  -2.515  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.800   3.325  -3.471  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.372   3.411  -4.316  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.989   3.438  -5.425  1.00  0.24           H  
ATOM    310  N   SER A  22       5.193   8.239  -2.831  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.836   9.099  -1.846  1.00  0.26           C  
ATOM    312  C   SER A  22       5.421   8.721  -0.426  1.00  0.23           C  
ATOM    313  O   SER A  22       4.527   7.897  -0.225  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.482  10.561  -2.114  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.077  10.757  -2.110  1.00  0.32           O  
ATOM    316  H   SER A  22       4.327   8.507  -3.205  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.904   8.974  -1.942  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.919  11.181  -1.346  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.871  10.855  -3.078  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.764  10.851  -3.012  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.084   9.334   0.551  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.793   9.090   1.960  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.423   9.659   2.331  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.721   9.111   3.182  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.886   9.721   2.830  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.592   9.691   4.322  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.558  10.578   5.089  1.00  0.87           C  
ATOM    328  CE  LYS A  23       7.082  10.831   6.509  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       7.899  11.874   7.186  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.791   9.973   0.317  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.785   8.021   2.120  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.812   9.192   2.660  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       7.013  10.751   2.532  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.584  10.041   4.489  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.689   8.676   4.679  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.523  10.096   5.126  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       7.645  11.523   4.575  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       6.052  11.156   6.479  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.151   9.910   7.068  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       7.532  12.052   8.143  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       7.869  12.760   6.643  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       8.889  11.560   7.259  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.051  10.757   1.674  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.769  11.407   1.922  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.614  10.577   1.365  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.509  10.598   1.909  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.762  12.808   1.310  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.617  13.805   2.077  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.944  15.033   1.239  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.831  14.680   0.057  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.635  15.843  -0.406  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.658  11.140   1.006  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.646  11.493   2.992  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.133  12.749   0.297  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.747  13.176   1.291  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.083  14.119   2.960  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.540  13.323   2.366  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       3.022  15.460   0.869  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.454  15.755   1.859  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.502  13.887   0.353  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.208  14.338  -0.755  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.252  16.179   0.361  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       5.007  16.619  -0.695  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.226  15.569  -1.218  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.871   9.849   0.277  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.851   9.001  -0.329  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.563   7.785   0.546  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.554   7.610   1.035  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.297   8.545  -1.721  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.425   9.078  -2.845  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.655   8.353  -4.155  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.449   8.974  -5.220  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.039   7.166  -4.119  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.766   9.884  -0.123  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.052   9.585  -0.423  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.310   8.882  -1.890  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.276   7.467  -1.758  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.612   8.962  -2.564  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.643  10.127  -2.986  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.577   6.950   0.742  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.432   5.751   1.558  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.838   6.084   2.923  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.088   5.419   3.387  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.784   5.041   1.759  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.370   4.623   0.411  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.617   3.833   2.669  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.705   3.919   0.525  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.443   7.144   0.326  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.766   5.073   1.043  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.461   5.732   2.240  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.683   3.950  -0.080  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.508   5.501  -0.203  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.290   4.160   3.644  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.561   3.316   2.759  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.880   3.165   2.248  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.598   3.043   1.147  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.429   4.588   0.966  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.043   3.623  -0.457  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.375   7.121   3.559  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.884   7.526   4.863  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.619   7.729   4.880  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.293   7.342   5.834  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.111   7.615   3.139  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.142   6.765   5.585  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.364   8.452   5.145  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.143   8.337   3.823  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.575   8.590   3.718  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.341   7.303   3.435  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.399   7.059   4.014  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.853   9.620   2.634  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.554   8.622   3.092  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.910   8.996   4.662  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.911   9.837   2.606  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.541   9.229   1.677  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.306  10.526   2.849  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.799   6.483   2.541  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.431   5.219   2.182  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.545   4.303   3.396  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.543   3.602   3.568  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.638   4.523   1.075  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.255   3.211   0.618  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.017   1.984   0.157  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.147   1.782   1.710  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.954   6.733   2.112  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.424   5.437   1.819  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.576   5.183   0.222  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.640   4.320   1.435  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.854   2.811   1.422  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.887   3.404  -0.237  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.538   2.653   1.899  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.517   0.907   1.659  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.863   1.664   2.509  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.515   4.311   4.236  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.498   3.480   5.435  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.660   3.833   6.357  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.431   2.962   6.761  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.172   3.650   6.178  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.194   2.479   6.080  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.189   2.222   4.633  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.044   2.747   6.924  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.748   4.889   4.045  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.598   2.450   5.127  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.682   4.530   5.790  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.392   3.816   7.223  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.671   1.587   6.462  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.486   3.150   4.168  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.656   1.809   4.105  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       1.011   1.523   4.597  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.718   1.906   6.853  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.754   2.892   7.954  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.541   3.636   6.562  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.781   5.115   6.686  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.849   5.583   7.564  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.210   5.117   7.057  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.135   4.897   7.840  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.824   7.110   7.661  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.081   7.614   8.079  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.138   5.763   6.329  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.680   5.164   8.544  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.073   7.410   8.378  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.585   7.527   6.694  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.620   6.893   8.413  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.326   4.969   5.742  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.575   4.528   5.129  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.740   3.016   5.252  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.851   2.514   5.411  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.616   4.939   3.656  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.904   4.608   2.902  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.907   3.152   2.465  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.119   4.911   3.765  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.554   5.160   5.169  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.385   5.012   5.650  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.460   6.007   3.603  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.796   4.451   3.150  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.961   5.222   2.014  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.051   2.963   1.834  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.812   2.943   1.915  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.861   2.515   3.336  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.018   4.646   3.227  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.139   5.964   4.000  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.066   4.339   4.677  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.625   2.298   5.178  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.644   0.845   5.283  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.880   0.406   6.725  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.066  -0.781   6.999  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.325   0.258   4.770  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.314  -0.186   3.306  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.920  -0.642   2.899  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.329  -1.297   3.077  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.768   2.758   5.049  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.454   0.481   4.672  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.554   1.002   4.901  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.081  -0.596   5.382  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.587   0.652   2.680  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.984  -1.229   1.994  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.491  -1.240   3.688  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.298   0.222   2.723  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.930  -2.231   3.444  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.535  -1.380   2.022  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.243  -1.066   3.603  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.875   1.368   7.640  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.091   1.081   9.053  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.494   1.495   9.485  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.079   0.900  10.389  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.047   1.803   9.908  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.613   1.503   9.500  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.719   1.213  10.688  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.866   1.813  11.752  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.785   0.286  10.513  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.720   2.294   7.358  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -6.984   0.016   9.195  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.207   2.868   9.826  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.176   1.507  10.938  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.611   0.642   8.848  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.217   2.357   8.969  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.725  -0.153   9.638  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.193   0.078  11.266  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.030   2.520   8.830  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.365   3.014   9.143  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.436   2.119   8.527  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.491   1.899   9.122  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.531   4.448   8.640  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.740   4.546   7.139  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.933   5.986   6.695  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.261   6.175   5.976  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.916   7.459   6.351  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.513   2.956   8.119  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.479   3.003  10.218  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.385   4.894   9.130  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.646   5.012   8.895  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.875   4.137   6.641  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.615   3.973   6.869  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.914   6.626   7.565  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.130   6.260   6.027  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.085   6.168   4.912  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.917   5.357   6.238  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.100   7.482   7.374  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.819   7.560   5.845  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.300   8.260   6.101  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.156   1.609   7.332  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.097   0.738   6.636  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.171  -0.630   7.308  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.031  -1.448   6.982  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.686   0.577   5.170  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.684   1.881   4.392  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.078   2.436   4.178  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.199   3.508   3.548  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.048   1.800   4.639  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.299   1.823   6.909  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.071   1.201   6.678  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.692   0.157   5.132  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.373  -0.104   4.689  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.105   2.609   4.939  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.228   1.710   3.428  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.263  -0.871   8.249  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.243  -2.141   8.952  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.533  -3.225   8.169  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.525  -4.389   8.572  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.604  -0.180   8.469  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.741  -2.007   9.899  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.260  -2.453   9.138  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.932  -2.846   7.046  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.214  -3.798   6.202  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.901  -4.219   6.853  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.357  -5.279   6.546  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.944  -3.184   4.827  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.167  -2.961   3.939  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.869  -1.921   2.870  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.611  -4.270   3.302  1.00  0.06           C  
ATOM    570  H   LEU A  38      -9.973  -1.904   6.776  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.840  -4.670   6.082  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.459  -2.231   4.976  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.261  -3.834   4.300  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -10.981  -2.591   4.545  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.621  -0.981   3.340  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.739  -1.791   2.242  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.037  -2.253   2.267  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.801  -4.679   2.717  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.462  -4.090   2.663  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.885  -4.972   4.076  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.397  -3.380   7.754  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.148  -3.668   8.450  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.210  -3.192   9.897  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.883  -2.211  10.211  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -4.975  -2.998   7.730  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.661  -3.522   6.328  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.454  -2.800   5.748  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.420  -5.024   6.363  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.878  -2.550   7.955  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.001  -4.737   8.441  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.188  -1.941   7.654  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.093  -3.122   8.341  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.506  -3.333   5.682  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.366  -3.034   4.697  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.562  -3.122   6.264  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.576  -1.735   5.873  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.759  -5.302   5.555  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.362  -5.540   6.251  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -3.972  -5.295   7.307  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.501  -3.893  10.776  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.474  -3.541  12.191  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.176  -2.820  12.546  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.112  -2.090  13.535  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.628  -4.794  13.054  1.00  0.14           C  
ATOM    605  CG  MET A  40      -5.969  -4.494  14.506  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.304  -5.725  15.643  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.560  -5.323  15.596  1.00  0.17           C  
ATOM    608  H   MET A  40      -4.986  -4.666  10.465  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.304  -2.877  12.383  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.415  -5.407  12.641  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.702  -5.349  13.032  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.560  -3.529  14.765  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.043  -4.468  14.612  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.418  -4.295  15.895  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.185  -5.461  14.593  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.023  -5.972  16.272  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.145  -3.032  11.733  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.849  -2.406  11.965  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.122  -2.159  10.646  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.427  -2.762   9.616  1.00  0.13           O  
ATOM    621  CB  SER A  41      -0.991  -3.284  12.876  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.538  -4.586  12.994  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.259  -3.625  10.961  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.022  -1.457  12.450  1.00  0.15           H  
ATOM    625  HB2 SER A  41       0.005  -3.362  12.465  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.940  -2.839  13.859  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.376  -4.924  13.877  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.136  -1.251  10.676  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.655  -0.903   9.494  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.579  -2.035   9.060  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.092  -2.036   7.942  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.473   0.307   9.957  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.567   0.156  11.435  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.282  -0.494  11.868  1.00  0.17           C  
ATOM    635  HA  PRO A  42       0.024  -0.618   8.665  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.454   0.286   9.498  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.960   1.221   9.709  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.413  -0.471  11.686  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.666   1.125  11.900  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.455  -1.155  12.705  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.451   0.257  12.125  1.00  0.16           H  
ATOM    642  N   SER A  43       1.788  -2.997   9.953  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.654  -4.135   9.665  1.00  0.16           C  
ATOM    644  C   SER A  43       1.876  -5.243   8.961  1.00  0.15           C  
ATOM    645  O   SER A  43       2.450  -6.249   8.544  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.274  -4.672  10.956  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.275  -4.969  11.916  1.00  0.17           O  
ATOM    648  H   SER A  43       1.349  -2.941  10.828  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.443  -3.792   9.012  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.826  -5.574  10.739  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.943  -3.931  11.367  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.316  -5.902  12.142  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.569  -5.052   8.833  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.288  -6.033   8.178  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.100  -6.204   6.714  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.280  -7.181   6.067  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.756  -5.614   8.285  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.686  -6.798   8.448  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.434  -7.843   7.813  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.667  -6.681   9.211  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.169  -4.229   9.186  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.156  -6.978   8.685  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.878  -4.964   9.138  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.033  -5.079   7.388  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.859  -5.244   6.192  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.298  -5.286   4.803  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.190  -6.498   4.549  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.412  -6.888   3.404  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.049  -4.002   4.445  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.420  -3.141   3.349  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.679  -3.748   1.979  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.074  -2.978   3.589  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.130  -4.490   6.757  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.420  -5.364   4.180  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.130  -3.402   5.338  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.045  -4.274   4.128  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.872  -2.160   3.369  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.726  -3.653   1.736  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.089  -3.230   1.237  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.406  -4.793   1.990  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.426  -2.095   3.077  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.260  -2.879   4.648  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.596  -3.844   3.212  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.696  -7.089   5.627  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.563  -8.255   5.523  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.746  -9.526   5.314  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.293 -10.627   5.257  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.425  -8.389   6.780  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.195  -7.135   7.123  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.743  -6.338   6.125  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.377  -6.748   8.445  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.448  -5.191   6.434  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.079  -5.602   8.763  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.613  -4.827   7.754  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.314  -3.685   8.069  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.480  -6.731   6.515  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.208  -8.112   4.669  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.789  -8.628   7.619  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.137  -9.188   6.635  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.611  -6.624   5.092  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.959  -7.357   9.232  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.866  -4.583   5.644  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.209  -5.318   9.797  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.935  -3.875   8.776  1.00  0.20           H  
ATOM    705  N   SER A  47       1.431  -9.365   5.200  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.536 -10.496   5.001  1.00  0.11           C  
ATOM    707  C   SER A  47       0.016 -10.534   3.566  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.984  -9.904   3.224  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.639 -10.423   5.978  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.339 -11.095   7.189  1.00  0.12           O  
ATOM    711  H   SER A  47       1.053  -8.461   5.253  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.095 -11.397   5.194  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.855  -9.389   6.201  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.507 -10.884   5.529  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.755 -10.634   7.922  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.715 -11.290   2.705  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.345 -11.429   1.293  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.939 -12.229   1.108  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.437 -12.374  -0.010  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.535 -12.177   0.688  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.133 -12.925   1.828  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.919 -12.066   3.044  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.239 -10.466   0.816  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.191 -12.852  -0.086  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.249 -11.478   0.286  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.633 -13.877   1.943  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.189 -13.070   1.663  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.748 -12.684   3.914  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.766 -11.415   3.201  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.473 -12.747   2.210  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.695 -13.528   2.145  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.929 -12.697   2.441  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.036 -13.227   2.528  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.033 -12.599   3.072  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.788 -13.951   1.157  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.635 -14.331   2.866  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.738 -11.392   2.596  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.843 -10.487   2.889  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.973  -9.420   1.807  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.794  -8.508   1.912  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.641  -9.824   4.252  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.766 -10.768   5.303  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.832 -11.028   2.514  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.752 -11.070   2.912  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.655  -9.386   4.294  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.384  -9.052   4.388  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.116 -11.591   4.953  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.156  -9.537   0.766  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.178  -8.585  -0.337  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.449  -8.739  -1.165  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.843  -7.826  -1.891  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.950  -8.774  -1.227  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.670  -8.347  -0.573  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.538  -7.506   0.495  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.344  -8.739  -0.946  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.208  -7.353   0.810  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.544  -8.099  -0.059  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.179  -9.568  -1.940  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.923  -8.263  -0.140  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.548  -9.730  -2.020  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.408  -9.081  -1.124  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.522 -10.285   0.739  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.156  -7.591   0.084  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.859  -9.818  -1.486  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.074  -8.194  -2.129  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.364  -7.038   1.009  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.143  -6.800   1.538  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.468 -10.078  -2.640  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.598  -7.771   0.542  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.970 -10.368  -2.781  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.472  -9.237  -1.225  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.087  -9.898  -1.051  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.315 -10.172  -1.789  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.433  -9.231  -1.349  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.979  -8.463  -2.141  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.744 -11.625  -1.587  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.335 -12.516  -2.743  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.104 -13.441  -3.082  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.246 -12.288  -3.311  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.722 -10.587  -0.458  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.114 -10.008  -2.838  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.289 -12.006  -0.685  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.820 -11.665  -1.487  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.784  -9.293  -0.056  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.840  -8.456   0.518  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.437  -6.987   0.596  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.256  -6.127   0.922  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.028  -9.035   1.922  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.721  -9.669   2.247  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.175 -10.186   0.945  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.761  -8.546  -0.038  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.261  -8.240   2.622  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.811  -9.775   1.920  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.052  -8.934   2.674  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.868 -10.488   2.934  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.097 -10.108   0.928  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.485 -11.208   0.787  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.174  -6.709   0.294  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.665  -5.344   0.330  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.530  -4.770  -1.076  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.491  -3.553  -1.263  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.296  -5.271   1.034  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.418  -5.737   2.485  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.742  -3.856   0.969  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.087  -5.994   3.153  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.570  -7.438   0.044  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.365  -4.741   0.889  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.612  -5.923   0.510  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.934  -4.980   3.057  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.989  -6.654   2.515  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.851  -3.789   1.576  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.483  -3.165   1.339  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.500  -3.610  -0.054  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.251  -6.363   4.154  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.522  -5.075   3.196  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.535  -6.729   2.584  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.464  -5.655  -2.067  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.337  -5.238  -3.456  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.704  -5.089  -4.114  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.923  -4.180  -4.915  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.496  -6.241  -4.270  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.141  -6.230  -3.808  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.535  -5.904  -5.753  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.499  -6.612  -1.858  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.834  -4.281  -3.473  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.908  -7.230  -4.129  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.560  -5.975  -4.528  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.557  -5.934  -6.102  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.946  -6.624  -6.302  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.131  -4.915  -5.908  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.622  -5.987  -3.772  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.969  -5.953  -4.327  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.748  -4.750  -3.803  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.487  -4.107  -4.547  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.706  -7.243  -4.001  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.387  -6.690  -3.131  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.885  -5.876  -5.401  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.682  -7.228  -4.464  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.817  -7.334  -2.930  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.143  -8.084  -4.377  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.578  -4.453  -2.520  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.262  -3.326  -1.899  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.862  -2.010  -2.554  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.713  -1.257  -3.030  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.967  -3.287  -0.406  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.976  -5.005  -1.978  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.325  -3.472  -2.027  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.252  -4.226   0.043  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.526  -2.484   0.051  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.910  -3.122  -0.253  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.561  -1.737  -2.575  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.048  -0.509  -3.173  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.503  -0.377  -4.623  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.900   0.701  -5.063  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.521  -0.485  -3.103  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.915  -0.265  -1.716  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.446  -0.659  -1.705  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.085   1.184  -1.283  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.931  -2.375  -2.180  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.439   0.323  -2.608  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.153  -1.426  -3.483  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.168   0.304  -3.749  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.432  -0.890  -1.003  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.006  -0.384  -0.757  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.932  -0.148  -2.503  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.359  -1.726  -1.845  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.134   1.397  -1.143  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.684   1.836  -2.045  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.557   1.347  -0.356  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.445  -1.482  -5.359  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.850  -1.490  -6.761  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.368  -1.398  -6.887  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.892  -1.023  -7.936  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.344  -2.758  -7.452  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.973  -2.936  -8.710  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.121  -2.312  -4.951  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.410  -0.629  -7.238  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.278  -2.681  -7.604  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.559  -3.614  -6.831  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.310  -2.924  -9.404  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.068  -1.746  -5.811  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.525  -1.703  -5.802  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.027  -0.286  -5.548  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.974   0.172  -6.189  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.078  -2.651  -4.737  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.592  -2.616  -4.616  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.099  -3.356  -3.393  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.978  -4.211  -3.492  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.543  -3.030  -2.232  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.592  -2.038  -5.004  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.871  -2.027  -6.771  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.780  -3.660  -4.981  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.655  -2.383  -3.779  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.911  -1.587  -4.552  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.021  -3.070  -5.497  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.847  -2.341  -2.229  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.853  -3.494  -1.426  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.389   0.404  -4.609  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.772   1.769  -4.269  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.407   2.732  -5.394  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.110   3.710  -5.639  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.090   2.203  -2.971  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.706   2.795  -3.176  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.049   3.152  -1.852  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.662   4.560  -1.795  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.244   5.162  -0.687  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.159   4.484   0.448  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.911   6.445  -0.715  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.642  -0.016  -4.131  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.841   1.787  -4.128  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.706   2.946  -2.486  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.998   1.345  -2.322  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.088   2.072  -3.689  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.792   3.688  -3.778  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.746   2.948  -1.054  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.168   2.541  -1.725  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.717   5.080  -2.624  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.844   4.939   1.281  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.411   3.516   0.473  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.973   6.960  -1.570  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.594   6.898   0.119  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.301   2.447  -6.076  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.843   3.287  -7.176  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.756   3.146  -8.389  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.132   4.138  -9.013  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.410   2.937  -7.546  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.781   1.653  -5.833  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.863   4.314  -6.841  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.367   1.912  -7.884  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.775   3.059  -6.681  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.073   3.591  -8.336  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.106   1.907  -8.720  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.974   1.637  -9.860  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.392   2.133  -9.593  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.090   2.570 -10.509  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.996   0.140 -10.168  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.767  -0.681  -9.148  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.937  -2.410  -9.631  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.219  -2.918  -9.670  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.773   1.157  -8.184  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.575   2.166 -10.713  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.449  -0.011 -11.137  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.980  -0.225 -10.195  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.251  -0.634  -8.203  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.754  -0.254  -9.040  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.705  -2.388 -10.458  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.162  -3.981  -9.854  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.755  -2.691  -8.722  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.810   2.066  -8.334  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.145   2.510  -7.948  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.163   4.006  -7.657  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.662   4.799  -8.457  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.652   1.751  -6.708  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.810   0.261  -7.024  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.973   2.337  -6.232  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.205  -0.572  -5.826  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.207   1.710  -7.649  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.815   2.304  -8.771  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.928   1.869  -5.917  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.572   0.138  -7.778  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.873  -0.121  -7.399  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.308   1.805  -5.354  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.711   2.242  -7.015  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.836   3.382  -5.991  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.213  -0.322  -5.530  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.530  -0.368  -5.008  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.154  -1.619  -6.083  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.616   4.385  -6.508  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.567   5.789  -6.111  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.975   6.649  -7.222  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.425   7.769  -7.461  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.744   5.949  -4.831  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.355   6.836  -3.745  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.252   6.016  -2.831  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.263   7.527  -2.945  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.232   3.708  -5.913  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.579   6.115  -5.919  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.585   4.966  -4.411  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.784   6.362  -5.100  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.963   7.598  -4.211  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.664   5.257  -2.335  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.028   5.545  -3.416  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.701   6.663  -2.092  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.734   8.220  -3.581  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.571   6.789  -2.565  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.706   8.064  -2.118  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.962   6.116  -7.899  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.327   6.849  -8.979  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.105   7.617  -8.518  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.909   8.773  -8.895  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.647   5.218  -7.667  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.030   6.151  -9.748  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.039   7.545  -9.396  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.279   6.975  -7.698  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.069   7.604  -7.182  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.094   6.558  -6.651  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.436   5.767  -5.773  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.420   8.599  -6.072  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.103   7.958  -4.876  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.135   7.760  -3.722  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.189   8.921  -2.742  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.039  10.235  -3.431  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.489   6.055  -7.433  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.600   8.138  -7.996  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.512   9.074  -5.730  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.080   9.352  -6.475  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.910   8.598  -4.550  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.499   6.998  -5.172  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.393   6.851  -3.200  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.132   7.678  -4.116  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.139   8.901  -2.229  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.390   8.808  -2.023  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.799  10.360  -4.130  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.122  10.279  -3.920  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.087  11.009  -2.739  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.880   6.561  -7.192  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.857   5.608  -6.776  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.718   6.318  -6.051  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.545   6.011  -6.260  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.312   4.851  -7.988  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.189   5.705  -9.111  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.668   7.216  -7.890  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.316   4.904  -6.098  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.338   4.451  -7.750  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.982   4.042  -8.236  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.420   5.223  -9.908  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.072   7.272  -5.194  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.070   8.012  -4.451  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.200   7.112  -3.598  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.076   7.473  -3.252  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.023   7.474  -5.067  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.442   8.546  -5.148  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.567   8.726  -3.810  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.720   5.937  -3.256  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.983   4.984  -2.436  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.501   3.804  -3.273  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.516   3.148  -2.935  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.859   4.484  -1.284  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.606   5.203   0.029  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.323   6.536   0.113  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.353   7.127   1.212  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.852   6.990  -0.922  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.622   5.708  -3.561  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.124   5.494  -2.028  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.896   4.619  -1.550  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.668   3.431  -1.135  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.948   4.577   0.840  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.545   5.375   0.131  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.205   3.537  -4.368  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.850   2.435  -5.256  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.475   2.656  -5.878  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.626   1.765  -5.868  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.902   2.281  -6.357  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.442   0.867  -6.578  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.334   0.824  -7.808  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.296  -0.125  -6.711  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.980   4.095  -4.585  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.824   1.531  -4.667  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.735   2.925  -6.116  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.466   2.622  -7.284  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.037   0.580  -5.725  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.241   1.378  -7.615  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.581  -0.202  -8.038  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.814   1.265  -8.645  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.629   0.197  -7.498  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.690  -1.101  -6.951  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.753  -0.177  -5.779  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.262   3.851  -6.416  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.989   4.193  -7.040  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.825   3.890  -6.102  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.721   3.574  -6.548  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.970   5.672  -7.431  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.803   5.987  -8.662  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.933   6.433  -9.826  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.318   7.800  -9.569  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.593   8.751 -10.680  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.977   4.521  -6.392  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.884   3.593  -7.931  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.351   6.255  -6.606  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.951   5.967  -7.627  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.348   5.102  -8.952  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.500   6.778  -8.421  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.142   5.713  -9.967  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.540   6.483 -10.718  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.729   8.202  -8.654  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.249   7.686  -9.461  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.619   8.879 -10.795  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.200   8.384 -11.570  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.160   9.674 -10.477  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.077   3.989  -4.801  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.051   3.725  -3.800  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.923   2.232  -3.526  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.183   1.699  -3.439  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.353   4.455  -2.479  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.919   5.744  -2.749  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.090   4.615  -1.647  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.976   4.247  -4.506  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.110   4.093  -4.183  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.066   3.869  -1.916  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.296   6.266  -3.260  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.661   5.130  -2.227  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.280   3.640  -1.364  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.314   5.187  -0.759  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.062   1.561  -3.389  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.075   0.126  -3.124  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.385  -0.642  -4.245  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.486  -1.445  -3.998  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.513  -0.368  -2.960  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.604  -1.818  -2.585  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.351  -2.779  -3.206  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.926  -2.467  -1.506  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.177  -3.988  -2.576  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.308  -3.824  -1.530  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.033  -2.038  -0.520  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.827  -4.750  -0.607  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.556  -2.957   0.394  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.954  -4.299   0.346  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.912   2.040  -3.468  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.538  -0.046  -2.205  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.997   0.206  -2.185  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.044  -0.230  -3.891  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.981  -2.600  -4.064  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.606  -4.830  -2.835  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.716  -1.007  -0.465  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.123  -5.787  -0.633  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.867  -2.641   1.163  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.556  -4.981   1.081  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.811  -0.389  -5.479  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.223  -1.067  -6.620  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.290  -0.972  -6.634  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.978  -1.951  -6.926  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.531   0.263  -5.616  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.508  -2.108  -6.593  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.608  -0.622  -7.527  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.809   0.210  -6.316  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.252   0.429  -6.295  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.901  -0.334  -5.144  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.804  -1.142  -5.353  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.558   1.922  -6.170  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.782   2.674  -7.482  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.318   4.117  -7.357  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.249   2.617  -7.884  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.210   0.951  -6.091  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.657   0.064  -7.227  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.734   2.390  -5.651  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.446   2.032  -5.565  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.202   2.203  -8.263  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.260   4.137  -7.134  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.499   4.635  -8.287  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.863   4.604  -6.562  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.794   3.396  -7.374  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.335   2.758  -8.952  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.659   1.655  -7.614  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.431  -0.073  -3.928  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.964  -0.736  -2.744  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.866  -2.252  -2.873  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.617  -2.990  -2.236  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.222  -0.290  -1.471  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.719  -1.071  -0.263  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.390   1.206  -1.254  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.709   0.581  -3.825  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.005  -0.459  -2.646  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.170  -0.498  -1.600  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.472  -2.115  -0.385  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.246  -0.692   0.631  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.790  -0.962  -0.180  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.438   1.438  -1.143  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.859   1.501  -0.361  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.990   1.740  -2.102  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.933  -2.711  -3.701  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.734  -4.138  -3.915  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.683  -4.666  -4.986  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.331  -5.698  -4.804  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.286  -4.419  -4.319  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.232  -5.829  -4.030  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.572  -5.981  -2.556  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.445  -6.138  -4.894  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.362  -2.071  -4.178  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.943  -4.644  -2.984  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.349  -3.715  -3.799  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.194  -4.239  -5.380  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.541  -6.545  -4.268  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.336  -5.266  -2.289  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.312  -5.802  -1.962  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.934  -6.981  -2.372  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.155  -6.140  -5.935  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.203  -5.385  -4.733  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.839  -7.108  -4.629  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.765  -3.951  -6.103  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.639  -4.361  -7.185  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.057  -4.624  -6.717  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.778  -5.421  -7.316  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.227  -3.136  -6.192  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.246  -5.264  -7.629  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.658  -3.583  -7.933  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.458  -3.950  -5.644  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.800  -4.116  -5.096  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.870  -5.329  -4.175  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.709  -6.212  -4.358  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.224  -2.859  -4.351  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.838  -3.327  -5.210  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.481  -4.264  -5.922  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.572  -2.706  -3.502  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.158  -2.008  -5.012  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.241  -2.970  -4.007  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.987  -5.364  -3.183  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.949  -6.470  -2.231  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.766  -7.803  -2.952  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.439  -8.785  -2.641  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.818  -6.262  -1.223  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.240  -5.800   0.173  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.028  -5.681   1.085  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.264  -6.757   0.764  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.344  -4.630  -3.089  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.891  -6.485  -1.705  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.139  -5.526  -1.628  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.286  -7.195  -1.120  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.698  -4.824   0.099  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.804  -6.646   1.514  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.180  -5.336   0.514  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.241  -4.978   1.876  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.924  -7.773   0.633  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.381  -6.550   1.818  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.211  -6.626   0.265  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.853  -7.826  -3.915  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.583  -9.036  -4.682  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.873  -9.625  -5.243  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.003 -10.841  -5.378  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.611  -8.733  -5.826  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.200  -9.237  -5.573  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.176  -8.457  -6.382  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.184  -9.139  -6.365  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.539  -9.698  -7.699  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.348  -7.011  -4.116  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.130  -9.757  -4.018  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.567  -7.664  -5.971  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.979  -9.196  -6.729  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.144 -10.279  -5.850  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.972  -9.129  -4.522  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.078  -7.468  -5.963  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.520  -8.385  -7.403  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.162  -9.941  -5.643  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.932  -8.416  -6.076  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.470 -10.160  -7.656  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.169 -10.400  -7.994  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.573  -8.938  -8.408  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.826  -8.756  -5.563  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.107  -9.191  -6.103  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.070  -9.580  -4.987  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.939 -10.431  -5.173  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.713  -8.097  -6.969  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.662  -7.798  -5.434  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.929 -10.055  -6.728  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.912  -7.226  -6.363  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.021  -7.836  -7.757  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.636  -8.450  -7.405  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.912  -8.948  -3.829  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.767  -9.230  -2.683  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.429 -10.581  -2.064  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.266 -11.201  -1.408  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.639  -8.124  -1.644  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.201  -8.278  -3.743  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.791  -9.250  -3.029  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.324  -8.313  -0.831  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.629  -8.100  -1.267  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.876  -7.174  -2.100  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.196 -11.030  -2.274  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.746 -12.307  -1.735  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.725 -13.379  -2.819  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.025 -14.385  -2.699  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.353 -12.164  -1.118  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.308 -11.219   0.073  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.918 -11.163   0.687  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.963 -11.184   2.146  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.343 -12.241   2.855  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.708 -13.358   2.241  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.357 -12.183   4.181  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.574 -10.490  -2.805  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.441 -12.606  -0.964  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.675 -11.791  -1.871  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.014 -13.136  -0.791  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.007 -11.565   0.820  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.588 -10.229  -0.255  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.433 -10.254   0.366  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.351 -12.014   0.341  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.696 -10.369   2.621  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.994 -14.153   2.777  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.698 -13.406   1.242  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.081 -11.342   4.648  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.644 -12.979   4.714  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.496 -13.156  -3.879  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.563 -14.103  -4.987  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.972 -14.672  -5.129  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.150 -15.810  -5.562  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.140 -13.426  -6.292  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.731 -13.785  -6.733  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.388 -13.226  -8.102  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.032 -13.638  -9.088  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.479 -12.375  -8.184  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.031 -12.337  -3.918  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.881 -14.912  -4.774  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.191 -12.355  -6.162  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.825 -13.718  -7.074  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.641 -14.860  -6.769  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.030 -13.389  -6.013  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.968 -13.872  -4.765  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.360 -14.295  -4.854  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.727 -15.206  -3.687  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.780 -15.842  -3.691  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.286 -13.078  -4.875  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.731 -12.676  -6.271  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.238 -12.596  -6.403  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.845 -13.581  -6.876  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.814 -11.552  -6.035  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.959 -15.270  -2.681  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.762 -12.975  -4.428  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.481 -14.845  -5.774  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.771 -12.240  -4.430  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.167 -13.299  -4.291  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.361 -13.404  -6.977  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.312 -11.706  -6.503  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.248   9.554   0.843  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.493  10.116   2.262  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.382  11.653   2.251  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.999  12.103   1.725  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.752  11.533   0.311  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.866   9.993   0.318  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.299   8.139   0.873  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.558   9.582   3.170  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.588  12.138   3.551  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.973  13.516   1.656  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.446  11.889  -0.106  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.696   9.493  -0.985  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.835   7.569   0.253  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.108   8.088  -1.381  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.963   8.153   1.146  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      12.931   5.840   0.376  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.720  14.159   2.697  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.346  13.697   2.138  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.853  13.577   4.327  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.718  15.894   2.660  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.514  12.970  -1.483  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.086  12.175  -2.687  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.922  13.491  -1.936  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.551  14.334  -1.203  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.009   9.958   0.165  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.501   9.850   2.583  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      12.159  12.059   1.597  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.223  11.725   2.396  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.512  11.932  -0.368  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.087   9.571   0.952  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.871   9.130   2.645  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      11.150  13.009   3.610  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.591  10.256  -1.587  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      13.798   5.541   0.049  1.00  2.23           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       2.997   4.062  10.300  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.637   5.276  11.026  1.00  0.88           C  
ATOM      3  C   SER A   1       3.820   6.236  11.098  1.00  0.88           C  
ATOM      4  O   SER A   1       3.643   7.443  11.263  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.163   4.926  12.438  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.749   4.861  12.500  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.295   4.301   9.333  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.180   3.421  10.251  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.778   3.575  10.781  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.831   5.759  10.496  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.568   3.968  12.726  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.506   5.684  13.128  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.427   5.490  13.150  1.00  1.13           H  
ATOM     14  N   GLU A   2       5.026   5.692  10.971  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.238   6.502  11.022  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.469   5.656  10.707  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.411   6.127  10.071  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.388   7.148  12.400  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.757   6.165  13.497  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.924   6.833  14.849  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.468   7.957  14.889  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.512   6.233  15.863  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.104   4.725  10.841  1.00  0.72           H  
ATOM     24  HA  GLU A   2       6.148   7.278  10.278  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       7.158   7.903  12.348  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.453   7.619  12.667  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.976   5.422  13.575  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.686   5.682  13.233  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.454   4.406  11.160  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.568   3.497  10.925  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.314   2.622   9.703  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.176   2.488   8.833  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.810   2.633  12.154  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.678   4.092  11.668  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.454   4.092  10.753  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.987   3.267  13.011  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.672   2.003  11.988  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.943   2.015  12.336  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.127   2.018   9.663  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.738   1.132   8.570  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.723   1.865   7.231  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.028   1.278   6.194  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.351   0.504   8.824  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.048  -0.567   7.787  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.269  -0.075  10.230  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.495   2.171  10.394  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.464   0.333   8.520  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.606   1.281   8.733  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.069  -0.128   6.801  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.071  -0.985   7.975  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.793  -1.348   7.849  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.306  -0.543  10.371  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.393   0.717  10.953  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.049  -0.810  10.364  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.383   3.153   7.261  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.339   3.958   6.046  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.733   4.083   5.427  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.871   4.198   4.212  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.765   5.368   6.316  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.468   5.272   7.126  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.513   6.098   5.003  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.867   6.619   7.476  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.159   3.568   8.120  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.690   3.458   5.341  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.495   5.929   6.881  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.734   4.721   6.555  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.665   4.747   8.049  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.837   5.517   4.393  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.449   6.229   4.479  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.076   7.064   5.206  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.743   7.203   6.575  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.524   7.140   8.156  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.905   6.473   7.945  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.764   4.041   6.272  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.144   4.142   5.806  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.661   2.788   5.315  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.447   2.730   4.369  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.052   4.681   6.915  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.681   6.082   7.391  1.00  0.78           C  
ATOM     80  CD  LYS A   6      10.643   7.087   6.243  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.008   7.259   5.588  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      13.009   7.829   6.531  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.591   3.938   7.231  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.157   4.833   4.978  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.001   4.013   7.763  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.068   4.707   6.551  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.707   6.046   7.855  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.413   6.407   8.117  1.00  0.83           H  
ATOM     89  HD2 LYS A   6       9.940   6.743   5.501  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.318   8.042   6.629  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      12.355   6.295   5.249  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      11.905   7.921   4.741  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.930   7.932   6.055  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      13.125   7.203   7.352  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.696   8.763   6.864  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.219   1.703   5.960  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.631   0.361   5.569  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.004  -0.040   4.237  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.542  -0.879   3.514  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.246  -0.679   6.638  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.862  -2.031   6.314  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.672  -0.205   8.019  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.602   1.813   6.714  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.707   0.358   5.465  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.170  -0.788   6.633  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.940  -1.948   6.326  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.538  -2.350   5.335  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.549  -2.756   7.051  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.175   0.725   8.250  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.742  -0.054   8.034  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.404  -0.949   8.754  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.864   0.572   3.919  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.154   0.290   2.676  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.599   1.244   1.566  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.674   0.857   0.399  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.620   0.393   2.868  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.137  -0.641   3.892  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.888   0.206   1.545  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.412  -2.077   3.492  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.489   1.230   4.542  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.391  -0.721   2.379  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.393   1.382   3.236  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.633  -0.461   4.835  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.070  -0.532   4.027  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.827   0.335   1.700  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.078  -0.788   1.167  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.239   0.936   0.832  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.477  -2.259   3.510  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.035  -2.250   2.494  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       5.920  -2.745   4.184  1.00  1.07           H  
ATOM    131  N   SER A   9       8.909   2.487   1.937  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.352   3.489   0.969  1.00  0.37           C  
ATOM    133  C   SER A   9      10.721   3.125   0.405  1.00  0.35           C  
ATOM    134  O   SER A   9      10.965   3.270  -0.790  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.401   4.876   1.611  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.635   5.882   0.640  1.00  0.49           O  
ATOM    137  H   SER A   9       8.836   2.736   2.883  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.637   3.502   0.159  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.460   5.077   2.099  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.198   4.904   2.339  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.526   6.223   0.741  1.00  0.81           H  
ATOM    142  N   SER A  10      11.610   2.648   1.273  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.951   2.250   0.856  1.00  0.37           C  
ATOM    144  C   SER A  10      12.898   0.955   0.048  1.00  0.35           C  
ATOM    145  O   SER A  10      13.780   0.680  -0.768  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.856   2.070   2.077  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.185   1.763   1.691  1.00  0.46           O  
ATOM    148  H   SER A  10      11.358   2.560   2.216  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.351   3.035   0.233  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.865   2.980   2.655  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.477   1.263   2.686  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.176   1.314   0.841  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.851   0.167   0.285  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.661  -1.099  -0.416  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.211  -0.867  -1.856  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.775  -1.438  -2.786  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.646  -1.965   0.320  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.187   0.446   0.949  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.607  -1.621  -0.423  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.684  -1.475   0.315  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      10.969  -2.112   1.339  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.566  -2.922  -0.174  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.205  -0.008  -2.029  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.668   0.294  -3.354  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.645   1.121  -4.191  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.488   1.227  -5.404  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.322   1.017  -3.236  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.402   2.618  -2.400  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.815   0.434  -1.245  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.506  -0.648  -3.856  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.926   1.187  -4.226  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.635   0.393  -2.684  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.477   3.255  -2.839  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.654   1.703  -3.547  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.656   2.494  -4.259  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.689   1.575  -4.909  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.527   2.017  -5.695  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.355   3.467  -3.304  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.523   4.690  -2.945  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.665   5.797  -3.979  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.878   7.035  -3.578  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      12.038   8.143  -4.559  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.727   1.598  -2.575  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.151   3.055  -5.031  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.594   2.943  -2.390  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.272   3.804  -3.762  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.485   4.401  -2.886  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      12.849   5.064  -1.985  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.709   6.061  -4.069  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.299   5.439  -4.930  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.831   6.775  -3.512  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.226   7.370  -2.611  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      13.039   8.411  -4.636  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.490   8.973  -4.254  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.697   7.843  -5.496  1.00  3.07           H  
ATOM    196  N   THR A  14      13.610   0.288  -4.578  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.530  -0.709  -5.109  1.00  0.39           C  
ATOM    198  C   THR A  14      13.816  -1.667  -6.056  1.00  0.41           C  
ATOM    199  O   THR A  14      14.454  -2.444  -6.766  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.193  -1.520  -3.980  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.759  -0.635  -3.009  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.276  -2.433  -4.535  1.00  0.50           C  
ATOM    203  H   THR A  14      12.910   0.002  -3.952  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.305  -0.190  -5.654  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.439  -2.130  -3.504  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.066  -0.309  -2.430  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.846  -3.094  -5.273  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.700  -3.018  -3.732  1.00  0.53           H  
ATOM    209 HG23 THR A  14      17.050  -1.836  -4.993  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.488  -1.605  -6.065  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.688  -2.468  -6.924  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.924  -1.649  -7.959  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.262  -2.200  -8.839  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.710  -3.293  -6.085  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.382  -4.339  -5.226  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.218  -4.342  -3.845  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      12.183  -5.322  -5.792  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.831  -5.295  -3.056  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.798  -6.281  -5.011  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.619  -6.264  -3.642  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.232  -7.215  -2.860  1.00  0.56           O  
ATOM    222  H   TYR A  15      12.036  -0.963  -5.479  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.362  -3.137  -7.438  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.161  -2.632  -5.433  1.00  0.35           H  
ATOM    225  HB3 TYR A  15      10.019  -3.798  -6.744  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.600  -3.585  -3.388  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.322  -5.333  -6.863  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.690  -5.280  -1.985  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.415  -7.038  -5.471  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.625  -7.510  -2.178  1.00  0.57           H  
ATOM    231  N   CYS A  16      11.018  -0.328  -7.846  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.336   0.570  -8.771  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.239   1.735  -9.163  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.390   2.047 -10.344  1.00  0.42           O  
ATOM    235  CB  CYS A  16       9.046   1.097  -8.142  1.00  0.32           C  
ATOM    236  SG  CYS A  16       8.056  -0.169  -7.314  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.561   0.052  -7.124  1.00  0.33           H  
ATOM    238  HA  CYS A  16      10.090   0.007  -9.659  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.294   1.851  -7.410  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.433   1.542  -8.914  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.361  -0.147  -6.025  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.836   2.377  -8.165  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.715   3.502  -8.426  1.00  0.34           C  
ATOM    244  C   GLY A  17      12.018   4.836  -8.244  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.401   5.087  -7.208  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.677   2.085  -7.242  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.556   3.454  -7.750  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      13.078   3.434  -9.441  1.00  0.39           H  
ATOM    249  N   LYS A  18      12.119   5.695  -9.252  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.492   7.013  -9.199  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.982   6.905  -9.369  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.236   7.803  -8.979  1.00  0.36           O  
ATOM    253  CB  LYS A  18      12.076   7.920 -10.287  1.00  0.43           C  
ATOM    254  CG  LYS A  18      12.044   7.303 -11.673  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.423   6.831 -12.106  1.00  0.52           C  
ATOM    256  CE  LYS A  18      14.026   7.758 -13.150  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.430   8.132 -12.815  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.623   5.438 -10.050  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.705   7.443  -8.231  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.510   8.840 -10.312  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      13.102   8.146 -10.038  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.373   6.459 -11.665  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.688   8.042 -12.377  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      14.072   6.805 -11.244  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      13.337   5.839 -12.524  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      14.016   7.258 -14.107  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.428   8.656 -13.207  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      16.023   7.278 -12.760  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.460   8.621 -11.898  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.815   8.763 -13.545  1.00  0.64           H  
ATOM    271  N   THR A  19       9.533   5.797  -9.954  1.00  0.37           N  
ATOM    272  CA  THR A  19       8.110   5.571 -10.173  1.00  0.39           C  
ATOM    273  C   THR A  19       7.394   5.262  -8.866  1.00  0.33           C  
ATOM    274  O   THR A  19       6.179   5.438  -8.756  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.871   4.415 -11.163  1.00  0.46           C  
ATOM    276  OG1 THR A  19       8.035   3.159 -10.494  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.837   4.498 -12.336  1.00  0.61           C  
ATOM    278  H   THR A  19      10.175   5.116 -10.242  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.692   6.472 -10.598  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.862   4.484 -11.541  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.475   2.538 -11.079  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.624   3.703 -13.035  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.851   4.398 -11.976  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.722   5.452 -12.829  1.00  0.69           H  
ATOM    285  N   SER A  20       8.160   4.829  -7.856  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.610   4.481  -6.537  1.00  0.24           C  
ATOM    287  C   SER A  20       6.795   5.629  -5.932  1.00  0.22           C  
ATOM    288  O   SER A  20       7.038   6.799  -6.231  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.745   4.103  -5.582  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.483   5.245  -5.189  1.00  0.25           O  
ATOM    291  H   SER A  20       9.125   4.744  -8.001  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.965   3.628  -6.664  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.331   3.641  -4.700  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.410   3.410  -6.074  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.881   5.967  -4.998  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.822   5.301  -5.054  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.971   6.306  -4.403  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.741   7.148  -3.386  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.886   6.842  -3.046  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.904   5.464  -3.699  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.548   4.145  -3.467  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.477   3.929  -4.627  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.503   6.956  -5.127  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.623   5.932  -2.763  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.041   5.350  -4.335  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.102   4.168  -2.539  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.802   3.367  -3.442  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.357   3.390  -4.309  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.973   3.396  -5.418  1.00  0.24           H  
ATOM    310  N   SER A  22       5.103   8.206  -2.904  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.722   9.099  -1.931  1.00  0.26           C  
ATOM    312  C   SER A  22       5.313   8.735  -0.510  1.00  0.23           C  
ATOM    313  O   SER A  22       4.416   7.917  -0.298  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.331  10.549  -2.224  1.00  0.31           C  
ATOM    315  OG  SER A  22       3.924  10.716  -2.181  1.00  0.32           O  
ATOM    316  H   SER A  22       4.189   8.392  -3.207  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.795   8.999  -2.023  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.779  11.195  -1.483  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.686  10.826  -3.205  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.578  10.750  -3.076  1.00  0.54           H  
ATOM    321  N   LYS A  23       5.978   9.354   0.462  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.686   9.120   1.871  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.324   9.709   2.235  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.609   9.171   3.081  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.782   9.740   2.742  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.505   9.666   4.236  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.224  10.775   4.985  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.754  10.875   6.425  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       7.297  12.087   7.096  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.689   9.987   0.222  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.662   8.052   2.034  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.711   9.224   2.547  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.894  10.777   2.470  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.443   9.763   4.401  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.844   8.711   4.610  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.284  10.571   4.978  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       7.034  11.713   4.487  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.675  10.920   6.437  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.084   9.998   6.960  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       6.948  12.142   8.073  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       6.999  12.942   6.584  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       8.336  12.051   7.110  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.971  10.816   1.580  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.695  11.482   1.820  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.533  10.646   1.283  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.428  10.685   1.826  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.688  12.870   1.174  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.686  13.839   1.791  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.823  15.111   0.966  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.437  14.832  -0.398  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.250  15.980  -0.885  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.591  11.195   0.921  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.577  11.592   2.888  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       2.921  12.767   0.124  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.699  13.295   1.273  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.350  14.101   2.784  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.650  13.355   1.854  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.843  15.543   0.825  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.453  15.810   1.498  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.070  13.961  -0.322  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.643  14.639  -1.104  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.045  16.155  -0.237  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.663  16.837  -0.935  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.626  15.775  -1.833  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.791   9.893   0.212  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.771   9.040  -0.388  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.494   7.823   0.488  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.620   7.642   0.983  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.211   8.589  -1.783  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.329   9.117  -2.901  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.555   8.395  -4.214  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.339   9.016  -5.278  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.944   7.210  -4.181  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.688   9.913  -0.181  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.136   9.619  -0.477  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.221   8.930  -1.958  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.193   7.509  -1.821  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.705   8.997  -2.615  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.541  10.167  -3.044  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.512   6.992   0.676  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.377   5.791   1.493  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.791   6.122   2.862  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.129   5.453   3.331  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.735   5.088   1.686  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.315   4.673   0.332  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.579   3.879   2.595  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.654   3.977   0.438  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.376   7.190   0.256  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.712   5.112   0.981  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.411   5.781   2.162  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.627   3.998  -0.154  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.445   5.552  -0.281  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.253   4.203   3.572  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.527   3.369   2.682  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.845   3.206   2.176  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.555   3.100   1.062  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.376   4.649   0.874  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.984   3.681  -0.546  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.327   7.160   3.495  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.842   7.563   4.803  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.662   7.758   4.828  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.328   7.367   5.786  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.058   7.658   3.071  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.108   6.802   5.522  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.320   8.490   5.082  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.196   8.365   3.774  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.628   8.611   3.680  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.390   7.320   3.401  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.444   7.070   3.985  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.918   9.640   2.597  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.612   8.652   3.042  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.961   9.014   4.626  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.978   9.852   2.575  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.609   9.252   1.638  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.375  10.549   2.810  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.851   6.503   2.502  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.479   5.237   2.146  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.581   4.320   3.359  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.574   3.614   3.538  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.689   4.544   1.034  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.303   3.231   0.580  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.061   2.009   0.110  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.182   1.811   1.658  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.010   6.758   2.068  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.475   5.451   1.790  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.635   5.206   0.182  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.688   4.347   1.388  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.895   2.827   1.387  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.941   3.421  -0.272  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.547   2.669   1.825  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.575   0.918   1.616  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.892   1.727   2.466  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.546   4.331   4.194  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.517   3.500   5.392  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.677   3.847   6.322  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.440   2.972   6.730  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.189   3.676   6.127  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.205   2.510   6.023  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.170   2.255   4.573  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.037   2.783   6.859  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.782   4.914   3.999  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.615   2.470   5.084  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.704   4.559   5.736  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.403   3.841   7.172  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.676   1.616   6.406  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.454   3.186   4.106  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.675   1.832   4.052  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       1.000   1.564   4.532  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.709   1.939   6.794  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.752   2.937   7.889  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.534   3.667   6.487  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.801   5.129   6.652  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.866   5.590   7.536  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.227   5.117   7.038  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.147   4.893   7.826  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.847   7.117   7.635  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.104   7.615   8.061  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.163   5.780   6.292  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.688   5.172   8.515  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.094   7.421   8.347  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.616   7.535   6.667  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.638   6.891   8.396  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.351   4.971   5.723  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.602   4.525   5.117  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.758   3.012   5.240  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.866   2.503   5.407  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.652   4.937   3.646  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.944   4.600   2.898  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.943   3.144   2.461  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.156   4.897   3.769  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.583   5.166   5.146  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.411   5.005   5.644  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.503   6.005   3.591  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.834   4.452   3.134  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.010   5.214   2.012  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.088   2.959   1.828  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.849   2.933   1.912  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.892   2.506   3.331  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.057   4.629   3.236  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.178   5.949   4.006  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.094   4.323   4.680  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.640   2.299   5.160  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.651   0.846   5.263  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.878   0.404   6.706  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.057  -0.783   6.980  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.334   0.265   4.742  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.330  -0.178   3.278  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.936  -0.626   2.862  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.340  -1.293   3.054  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.786   2.763   5.027  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.464   0.478   4.657  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.565   1.014   4.869  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.081  -0.588   5.351  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.610   0.659   2.654  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.985  -1.098   1.891  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.553  -1.329   3.584  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.283   0.231   2.811  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.934  -2.226   3.417  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.554  -1.375   2.000  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.251  -1.068   3.587  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.871   1.366   7.622  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.078   1.077   9.036  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.480   1.485   9.476  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.056   0.886  10.385  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.032   1.804   9.884  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.599   1.511   9.468  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.696   1.224  10.651  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.839   1.823  11.717  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.758   0.302  10.469  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.722   2.293   7.340  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -6.965   0.013   9.176  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.197   2.869   9.805  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.152   1.506  10.916  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.597   0.649   8.816  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.210   2.366   8.935  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.702  -0.136   9.594  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.162   0.096  11.219  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.024   2.508   8.827  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.360   2.995   9.148  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.430   2.096   8.537  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.480   1.870   9.138  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.536   4.429   8.646  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.754   4.526   7.146  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.958   5.967   6.705  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.290   6.149   5.995  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.949   7.430   6.373  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.514   2.946   8.113  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.467   2.983  10.222  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.389   4.870   9.141  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.652   4.997   8.897  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.890   4.122   6.643  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.628   3.949   6.883  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.935   6.606   7.574  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.159   6.244   6.032  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.121   6.144   4.928  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.941   5.329   6.260  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.126   7.451   7.398  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.854   7.527   5.874  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.338   8.234   6.121  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.155   1.587   7.340  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.096   0.712   6.649  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.160  -0.657   7.320  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.018  -1.478   7.000  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.693   0.554   5.181  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.703   1.859   4.404  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.100   2.407   4.199  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.230   3.479   3.571  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.064   1.767   4.665  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.301   1.806   6.912  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.073   1.170   6.698  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.697   0.139   5.136  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.380  -0.129   4.703  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.123   2.589   4.947  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.252   1.691   3.437  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.245  -0.893   8.256  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.215  -2.164   8.958  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.504  -3.245   8.170  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.489  -4.410   8.573  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.588  -0.200   8.473  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.708  -2.029   9.902  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.229  -2.482   9.150  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.912  -2.862   7.043  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.195  -3.809   6.196  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.876  -4.225   6.837  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.328  -5.283   6.527  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.936  -3.194   4.819  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.165  -2.976   3.938  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.879  -1.934   2.867  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.606  -4.288   3.303  1.00  0.06           C  
ATOM    570  H   LEU A  38      -9.959  -1.920   6.775  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.816  -4.684   6.078  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.454  -2.238   4.965  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.253  -3.840   4.288  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -10.977  -2.610   4.550  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.633  -0.993   3.337  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.753  -1.809   2.245  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.048  -2.262   2.261  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.795  -4.697   2.721  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.455  -4.108   2.660  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.883  -4.988   4.078  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.371  -3.385   7.735  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.115  -3.667   8.424  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.171  -3.192   9.872  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.848  -2.214  10.190  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -4.950  -2.990   7.698  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.641  -3.513   6.295  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.442  -2.784   5.707  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.394  -5.013   6.326  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.854  -2.557   7.940  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -5.964  -4.736   8.413  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.169  -1.936   7.623  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.063  -3.112   8.303  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.491  -3.327   5.653  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.353  -3.027   4.659  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.546  -3.093   6.225  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.573  -1.720   5.821  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.735  -5.287   5.515  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.334  -5.534   6.218  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -3.940  -5.284   7.267  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.454  -3.890  10.746  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.419  -3.539  12.161  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.123  -2.813  12.509  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.056  -2.083  13.498  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.562  -4.793  13.025  1.00  0.14           C  
ATOM    605  CG  MET A  40      -5.895  -4.496  14.478  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.219  -5.725  15.611  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.476  -5.315  15.553  1.00  0.17           C  
ATOM    608  H   MET A  40      -4.937  -4.661  10.432  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.251  -2.880  12.359  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.349  -5.409  12.616  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.634  -5.343  12.996  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.490  -3.529  14.736  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -6.970  -4.476  14.591  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.339  -4.283  15.840  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.104  -5.462  14.550  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -2.933  -5.952  16.235  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.096  -3.019  11.689  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.802  -2.387  11.913  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.084  -2.137  10.591  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.392  -2.740   9.563  1.00  0.13           O  
ATOM    621  CB  SER A  41      -0.934  -3.262  12.819  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.474  -4.567  12.939  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.211  -3.612  10.917  1.00  0.13           H  
ATOM    624  HA  SER A  41      -1.975  -1.439  12.401  1.00  0.15           H  
ATOM    625  HB2 SER A  41       0.060  -3.335  12.402  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.879  -2.816  13.802  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.232  -4.936  13.792  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.102  -1.223  10.616  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.681  -0.870   9.429  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.608  -1.999   8.988  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.114  -1.997   7.867  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.496   0.342   9.887  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.599   0.191  11.366  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.320  -0.465  11.806  1.00  0.17           C  
ATOM    635  HA  PRO A  42       0.043  -0.588   8.604  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.474   0.328   9.423  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.976   1.255   9.643  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.449  -0.432  11.611  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.696   1.160  11.830  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.502  -1.126  12.640  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.416   0.282  12.068  1.00  0.16           H  
ATOM    642  N   SER A  43       1.826  -2.960   9.880  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.695  -4.093   9.586  1.00  0.16           C  
ATOM    644  C   SER A  43       1.919  -5.204   8.885  1.00  0.15           C  
ATOM    645  O   SER A  43       2.496  -6.208   8.463  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.325  -4.628  10.872  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.334  -4.931  11.838  1.00  0.17           O  
ATOM    648  H   SER A  43       1.392  -2.906  10.758  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.479  -3.747   8.927  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.882  -5.528  10.651  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.994  -3.884  11.280  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.337  -5.874  12.015  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.610  -5.019   8.765  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.247  -6.005   8.115  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.134  -6.171   6.649  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.246  -7.151   6.003  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.715  -5.592   8.231  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.639  -6.780   8.400  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.386  -7.824   7.761  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.616  -6.669   9.168  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.209  -4.199   9.122  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.106  -6.948   8.621  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.834  -4.943   9.086  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.001  -5.058   7.337  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.885  -5.209   6.123  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.316  -5.247   4.731  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.213  -6.455   4.471  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.429  -6.844   3.324  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.058  -3.960   4.369  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.419  -3.101   3.278  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.672  -3.706   1.906  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.074  -2.945   3.527  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.156  -4.454   6.686  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.434  -5.330   4.113  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.142  -3.359   5.263  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.053  -4.227   4.046  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.866  -2.118   3.296  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.715  -3.596   1.651  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.068  -3.198   1.170  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.414  -4.755   1.921  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.434  -2.063   3.020  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.255  -2.849   4.587  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.595  -3.813   3.150  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.728  -7.044   5.546  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.599  -8.206   5.436  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.787  -9.481   5.230  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.338 -10.579   5.169  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.468  -8.338   6.687  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.235  -7.080   7.026  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.773  -6.279   6.026  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.423  -6.693   8.346  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.475  -5.128   6.331  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.122  -5.544   8.662  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.646  -4.765   7.651  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.344  -3.621   7.962  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.515  -6.689   6.435  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.237  -8.060   4.577  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.840  -8.580   7.529  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.184  -9.133   6.537  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.636  -6.565   4.994  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       5.012  -7.304   9.136  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.884  -4.519   5.540  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.256  -5.259   9.696  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.971  -3.809   8.664  1.00  0.20           H  
ATOM    705  N   SER A  47       1.470  -9.325   5.124  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.579 -10.461   4.930  1.00  0.11           C  
ATOM    707  C   SER A  47       0.051 -10.501   3.499  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.954  -9.875   3.163  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.590 -10.394   5.914  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.280 -11.066   7.123  1.00  0.12           O  
ATOM    711  H   SER A  47       1.089  -8.424   5.181  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.144 -11.360   5.120  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.809  -9.361   6.139  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.458 -10.859   5.471  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.666 -10.590   7.862  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.748 -11.253   2.633  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.370 -11.392   1.224  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.911 -12.199   1.045  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.415 -12.345  -0.069  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.560 -12.134   0.610  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.168 -12.881   1.746  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.958 -12.023   2.965  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.257 -10.430   0.746  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.214 -12.812  -0.161  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.269 -11.432   0.204  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.673 -13.835   1.863  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.223 -13.021   1.574  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.796 -12.642   3.834  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.803 -11.368   3.117  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.435 -12.721   2.149  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.655 -13.507   2.092  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.891 -12.682   2.395  1.00  0.08           C  
ATOM    733  O   GLY A  49      -4.995 -13.217   2.489  1.00  0.08           O  
ATOM    734  H   GLY A  49      -0.991 -12.569   3.010  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.751 -13.930   1.103  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.586 -14.310   2.812  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.705 -11.376   2.551  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.813 -10.476   2.850  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.954  -9.408   1.770  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.779  -8.501   1.881  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.605  -9.813   4.213  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.719 -10.758   5.264  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.801 -11.008   2.464  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.718 -11.063   2.880  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.621  -9.370   4.250  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.351  -9.045   4.354  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.052 -11.587   4.914  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.142  -9.522   0.724  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.175  -8.568  -0.378  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.451  -8.729  -1.199  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.853  -7.816  -1.921  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.952  -8.752  -1.275  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.671  -8.319  -0.628  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.536  -7.478   0.439  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.345  -8.705  -1.010  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.206  -7.319   0.746  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.546  -8.061  -0.128  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.176  -9.531  -2.008  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.925  -8.219  -0.218  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.546  -9.687  -2.096  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.408  -9.033  -1.206  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.506 -10.267   0.692  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.156  -7.575   0.044  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.857  -9.795  -1.536  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.085  -8.171  -2.176  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.361  -7.014   0.958  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.148  -6.765   1.473  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.473 -10.042  -2.704  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.601  -7.723   0.460  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.966 -10.322  -2.861  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.471  -9.184  -1.312  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.083  -9.890  -1.081  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.313 -10.170  -1.812  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.434  -9.235  -1.365  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.989  -8.469  -2.153  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.736 -11.625  -1.608  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.328 -12.514  -2.767  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.096 -13.441  -3.102  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.245 -12.280  -3.341  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.711 -10.578  -0.491  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.120 -10.005  -2.861  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.273 -12.005  -0.709  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.810 -11.670  -1.502  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.776  -9.299  -0.069  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.833  -8.467   0.512  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.437  -6.995   0.588  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.257  -6.140   0.920  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.010  -9.047   1.917  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.698  -9.677   2.233  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.157 -10.189   0.927  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.757  -8.560  -0.039  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.242  -8.254   2.618  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.789  -9.792   1.918  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.030  -8.937   2.656  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.837 -10.497   2.920  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.080 -10.105   0.904  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.462 -11.213   0.770  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.176  -6.712   0.279  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.673  -5.345   0.313  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.551  -4.769  -1.095  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.518  -3.552  -1.281  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.301  -5.265   1.008  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.413  -5.733   2.459  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.754  -3.848   0.941  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.076  -5.984   3.119  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.571  -7.439   0.024  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.374  -4.745   0.877  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.617  -5.914   0.480  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.929  -4.979   3.035  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.978  -6.654   2.492  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.854  -3.780   1.534  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.492  -3.162   1.325  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.529  -3.596  -0.085  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.232  -6.380   4.111  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.526  -5.056   3.184  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.513  -6.696   2.533  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.487  -5.653  -2.086  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.369  -5.235  -3.476  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.740  -5.093  -4.126  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.969  -4.183  -4.923  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.529  -6.233  -4.295  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.171  -6.216  -3.842  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.579  -5.895  -5.777  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.515  -6.610  -1.877  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.871  -4.276  -3.495  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.935  -7.224  -4.153  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.594  -5.970  -4.568  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.603  -5.929  -6.120  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.990  -6.613  -6.330  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.178  -4.905  -5.935  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.653  -5.994  -3.778  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -11.003  -5.966  -4.324  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.785  -4.768  -3.796  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.532  -4.128  -4.534  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.732  -7.260  -3.994  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.411  -6.697  -3.139  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.926  -5.888  -5.399  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.711  -7.248  -4.451  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.836  -7.352  -2.924  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.168  -8.099  -4.376  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.608  -4.470  -2.513  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.294  -3.347  -1.887  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.904  -2.029  -2.543  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.762  -1.279  -3.015  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.990  -3.308  -0.396  1.00  0.06           C  
ATOM    846  H   ALA A  57     -11.000  -5.019  -1.974  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.357  -3.498  -2.009  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.270  -4.248   0.054  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.549  -2.507   0.064  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.933  -3.139  -0.249  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.605  -1.750  -2.573  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.101  -0.519  -3.173  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.566  -0.388  -4.620  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.970   0.688  -5.057  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.573  -0.488  -3.112  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.961  -0.266  -1.729  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.490  -0.653  -1.726  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.135   1.182  -1.294  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.970  -2.386  -2.181  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.492   0.312  -2.605  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.203  -1.427  -3.496  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.228   0.303  -3.760  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.471  -0.894  -1.012  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.046  -0.379  -0.780  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.982  -0.136  -2.526  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.398  -1.720  -1.871  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.182   1.386  -1.131  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.756   1.837  -2.065  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.588   1.352  -0.378  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.507  -1.493  -5.357  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.921  -1.502  -6.756  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.439  -1.416  -6.873  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.971  -1.042  -7.918  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.413  -2.766  -7.452  1.00  0.10           C  
ATOM    875  OG  SER A  59     -11.048  -2.947  -8.705  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.176  -2.321  -4.951  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.487  -0.638  -7.235  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.347  -2.684  -7.611  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.620  -3.625  -6.830  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.390  -2.924  -9.404  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.131  -1.767  -5.793  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.588  -1.732  -5.776  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.095  -0.318  -5.517  1.00  0.11           C  
ATOM    884  O   GLN A  60     -16.048   0.136  -6.153  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.130  -2.684  -4.707  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.644  -2.655  -4.577  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.140  -3.399  -3.352  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -18.016  -4.258  -3.446  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.579  -3.071  -2.194  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.650  -2.058  -4.990  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.938  -2.057  -6.743  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.829  -3.692  -4.955  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.702  -2.414  -3.753  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.966  -1.628  -4.510  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.076  -3.111  -5.457  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.885  -2.379  -2.195  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.881  -3.536  -1.387  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.454   0.375  -4.580  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.841   1.737  -4.238  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.488   2.703  -5.365  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.198   3.678  -5.606  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.154   2.175  -2.944  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.774   2.772  -3.158  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.111   3.132  -1.838  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.730   4.542  -1.782  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.309   5.145  -0.676  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.214   4.466   0.459  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.981   6.430  -0.705  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.703  -0.043  -4.109  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.910   1.751  -4.091  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.772   2.914  -2.455  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.055   1.316  -2.296  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.157   2.053  -3.675  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.869   3.666  -3.758  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.802   2.925  -1.034  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.226   2.525  -1.716  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.792   5.062  -2.610  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.895   4.923   1.290  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.460   3.497   0.484  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.051   6.945  -1.558  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.662   6.884   0.128  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.385   2.424  -6.053  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.939   3.267  -7.156  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.857   3.123  -8.364  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.243   4.113  -8.984  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.506   2.923  -7.536  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.860   1.632  -5.815  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.961   4.294  -6.820  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.459   1.898  -7.872  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.865   3.050  -6.674  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.177   3.579  -8.328  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.204   1.882  -8.694  1.00  0.14           N  
ATOM    933  CA  MET A  63     -15.077   1.609  -9.828  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.496   2.098  -9.552  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.201   2.532 -10.464  1.00  0.17           O  
ATOM    936  CB  MET A  63     -15.094   0.111 -10.137  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.856  -0.713  -9.114  1.00  0.15           C  
ATOM    938  SD  MET A  63     -16.020  -2.443  -9.596  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.300  -2.943  -9.646  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.864   1.132  -8.161  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.686   2.139 -10.684  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.552  -0.041 -11.103  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -14.076  -0.248 -10.171  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.333  -0.665  -8.171  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.843  -0.291  -8.998  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.802  -2.438 -10.460  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.240  -4.011  -9.795  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.823  -2.682  -8.714  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.905   2.028  -8.291  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.241   2.465  -7.897  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.264   3.961  -7.604  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.772   4.752  -8.400  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.737   1.703  -6.654  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.890   0.214  -6.970  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -20.057   2.283  -6.170  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.273  -0.623  -5.770  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.297   1.674  -7.609  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.915   2.256  -8.715  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -18.008   1.824  -5.868  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.656   0.086  -7.719  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.953  -0.164  -7.351  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.373   1.763  -5.278  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.806   2.165  -6.940  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.930   3.332  -5.950  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.287  -0.391  -5.479  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.605  -0.403  -4.950  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.200  -1.670  -6.023  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.711   4.343  -6.458  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.667   5.746  -6.060  1.00  0.15           C  
ATOM    970  C   LEU A  65     -17.085   6.610  -7.174  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.542   7.727  -7.410  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.836   5.909  -4.785  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.446   6.792  -3.695  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.333   5.967  -2.776  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.352   7.488  -2.901  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.322   3.666  -5.867  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.679   6.067  -5.863  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.671   4.927  -4.367  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.880   6.327  -5.060  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.060   7.551  -4.158  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.734   5.227  -2.267  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.096   5.473  -3.360  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.800   6.616  -2.050  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.848   8.205  -3.533  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.640   6.755  -2.549  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.789   7.999  -2.055  1.00  0.14           H  
ATOM    987  N   GLY A  66     -16.076   6.081  -7.859  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.449   6.819  -8.942  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.228   7.591  -8.488  1.00  0.16           C  
ATOM    990  O   GLY A  66     -14.041   8.748  -8.865  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.754   5.185  -7.629  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.154   6.122  -9.713  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.168   7.511  -9.353  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.394   6.952  -7.672  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.185   7.588  -7.164  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.202   6.546  -6.640  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.534   5.752  -5.760  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.533   8.579  -6.051  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.206   7.935  -4.851  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.229   7.740  -3.703  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.283   8.902  -2.722  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.143  10.216  -3.411  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.599   6.031  -7.407  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.723   8.123  -7.980  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.626   9.058  -5.714  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.199   9.331  -6.450  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -14.014   8.570  -4.519  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.599   6.973  -5.146  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.481   6.830  -3.181  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.229   7.664  -4.103  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.231   8.876  -2.205  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.480   8.791  -2.009  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.909  10.338  -4.105  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.231  10.264  -3.906  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.191  10.990  -2.718  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.990   6.554  -7.188  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.960   5.607  -6.779  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.821   6.321  -6.060  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.648   6.019  -6.277  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.419   4.852  -7.995  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.307   5.709  -9.117  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.786   7.211  -7.886  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.412   4.899  -6.099  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.442   4.456  -7.762  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -9.087   4.041  -8.240  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.583   5.237  -9.908  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.174   7.273  -5.201  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.171   8.018  -4.463  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.291   7.120  -3.616  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.167   7.486  -3.276  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.124   7.470  -5.068  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.549   8.555  -5.163  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.667   8.728  -3.819  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.804   5.943  -3.272  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.057   4.992  -2.456  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.576   3.816  -3.297  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.584   3.163  -2.965  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.923   4.487  -1.300  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.666   5.208   0.012  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.389   6.537   0.101  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.415   7.127   1.202  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.927   6.989  -0.931  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.706   5.709  -3.572  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.198   5.506  -2.053  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.963   4.618  -1.560  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.728   3.436  -1.153  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.000   4.580   0.825  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.605   5.384   0.108  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.285   3.546  -4.388  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.930   2.446  -5.279  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.560   2.675  -5.909  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.707   1.787  -5.905  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.987   2.289  -6.373  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.523   0.873  -6.593  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.421   0.825  -7.818  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.372  -0.115  -6.733  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.064   4.100  -4.601  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.895   1.542  -4.690  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.822   2.928  -6.127  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.559   2.631  -7.304  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.112   0.580  -5.737  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.328   1.377  -7.620  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.667  -0.202  -8.045  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.908   1.267  -8.659  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.715   0.209  -7.527  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.764  -1.094  -6.967  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.821  -0.161  -5.806  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.355   3.870  -6.448  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -3.087   4.220  -7.079  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.916   3.922  -6.148  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.813   3.610  -6.601  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -3.078   5.698  -7.470  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.920   6.010  -8.696  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -3.060   6.461  -9.864  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.448   7.831  -9.610  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.735   8.781 -10.719  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -5.073   4.537  -6.419  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.985   3.620  -7.971  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.457   6.279  -6.642  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -2.061   5.999  -7.672  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.463   5.122  -8.983  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.619   6.797  -8.450  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.265   5.745 -10.010  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.673   6.509 -10.752  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.857   8.230  -8.693  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.378   7.721  -9.508  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.762   8.904 -10.826  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.346   8.417 -11.611  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.305   9.706 -10.517  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.162   4.017  -4.846  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.128   3.757  -3.852  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.991   2.265  -3.578  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.117   1.738  -3.499  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.426   4.486  -2.528  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.999   5.771  -2.794  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.158   4.650  -1.704  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.059   4.272  -4.546  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.191   4.130  -4.239  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.132   3.896  -1.960  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.415   6.269  -3.372  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.595   5.147  -2.297  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.203   3.678  -1.401  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.374   5.243  -0.828  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.126   1.588  -3.436  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.132   0.153  -3.172  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.444  -0.611  -4.297  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.540  -1.409  -4.057  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.566  -0.348  -2.999  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.647  -1.797  -2.625  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.393  -2.761  -3.242  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.960  -2.445  -1.551  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.211  -3.971  -2.614  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.335  -3.802  -1.572  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.063  -2.011  -0.570  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.845  -4.727  -0.654  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.576  -2.929   0.342  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.967  -4.272   0.294  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.978   2.064  -3.509  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.588  -0.016  -2.255  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.047   0.224  -2.221  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.103  -0.211  -3.926  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -5.029  -2.585  -4.095  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.637  -4.815  -2.870  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.749  -0.980  -0.516  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.136  -5.766  -0.677  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.884  -2.611   1.106  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.563  -4.954   1.028  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.879  -0.359  -5.529  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.294  -1.032  -6.674  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.219  -0.931  -6.696  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.908  -1.906  -6.994  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.602   0.290  -5.660  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.574  -2.075  -6.646  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.687  -0.589  -7.578  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.734   0.253  -6.381  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.175   0.478  -6.369  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.835  -0.281  -5.223  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.741  -1.085  -5.437  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.476   1.974  -6.244  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.687   2.728  -7.558  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.217   4.168  -7.428  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.153   2.678  -7.969  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.132   0.992  -6.152  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.577   0.116  -7.303  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.652   2.438  -5.721  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.366   2.087  -5.645  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.105   2.254  -8.335  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.160   4.183  -7.205  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.396   4.690  -8.357  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.760   4.654  -6.631  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.714   3.393  -7.388  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.240   2.917  -9.018  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.542   1.686  -7.793  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.371  -0.023  -4.003  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.914  -0.685  -2.823  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.822  -2.201  -2.953  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.581  -2.936  -2.320  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.178  -0.243  -1.545  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.686  -1.022  -0.341  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.340   1.253  -1.328  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.646   0.627  -3.896  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.953  -0.403  -2.731  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.126  -0.456  -1.667  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.391  -2.057  -0.433  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.265  -0.606   0.561  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.762  -0.958  -0.300  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.388   1.491  -1.221  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.812   1.545  -0.431  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.934   1.786  -2.175  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.886  -2.663  -3.775  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.694  -4.092  -3.989  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.638  -4.615  -5.066  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.292  -5.644  -4.888  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.244  -4.379  -4.384  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.265  -5.791  -4.093  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.595  -5.946  -2.618  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.482  -6.106  -4.950  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.309  -2.027  -4.248  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.910  -4.599  -3.060  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.391  -3.680  -3.860  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.145  -4.199  -5.444  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.509  -6.503  -4.336  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.374  -5.247  -2.348  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.286  -5.747  -2.028  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.935  -6.953  -2.428  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.198  -6.111  -5.992  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.240  -5.354  -4.788  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.873  -7.076  -4.678  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.711  -3.899  -6.183  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.580  -4.304  -7.271  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.002  -4.560  -6.811  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.723  -5.353  -7.415  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.168  -3.086  -6.269  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.188  -5.208  -7.713  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.590  -3.524  -8.018  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.406  -3.885  -5.739  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.752  -4.046  -5.201  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.832  -5.258  -4.280  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.675  -6.137  -4.469  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.174  -2.787  -4.456  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.786  -3.265  -5.303  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.428  -4.189  -6.030  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.542  -2.651  -3.591  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.077  -1.933  -5.110  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.202  -2.884  -4.141  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.956  -5.299  -3.283  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.930  -6.404  -2.332  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.749  -7.737  -3.053  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.427  -8.718  -2.746  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.803  -6.203  -1.317  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.232  -5.740   0.077  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.025  -5.628   0.997  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.264  -6.693   0.661  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.311  -4.568  -3.185  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.874  -6.416  -1.812  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.118  -5.471  -1.718  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.276  -7.139  -1.211  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.684  -4.762   0.001  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.809  -6.594   1.426  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.171  -5.287   0.430  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.239  -4.923   1.785  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.940  -7.712   0.507  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.367  -6.504   1.720  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.214  -6.538   0.174  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.830  -7.766  -4.010  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.560  -8.977  -4.777  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.851  -9.559  -5.345  1.00  0.15           C  
ATOM   1228  O   LYS A  82       5.985 -10.775  -5.483  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.580  -8.677  -5.914  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.173  -9.187  -5.653  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.141  -8.412  -6.455  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.216  -9.100  -6.431  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.577  -9.660  -7.763  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.320  -6.952  -4.207  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.115  -9.700  -4.110  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.531  -7.608  -6.058  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.945  -9.138  -6.820  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.120 -10.229  -5.931  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.951  -9.081  -4.601  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.040  -7.423  -6.035  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.478  -8.336  -7.479  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.186  -9.903  -5.709  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.965  -8.380  -6.137  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.506 -10.126  -7.715  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.133 -10.358  -8.061  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.618  -8.900  -8.471  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.796  -8.684  -5.671  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.077  -9.113  -6.220  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.048  -9.498  -5.109  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.920 -10.345  -5.301  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.672  -8.016  -7.088  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.629  -7.728  -5.540  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.900  -9.977  -6.843  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.869  -7.143  -6.483  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       7.976  -7.759  -7.872  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.596  -8.365  -7.527  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.894  -8.869  -3.949  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.758  -9.146  -2.808  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.429 -10.500  -2.189  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.273 -11.117  -1.539  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.631  -8.041  -1.769  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.181  -8.201  -3.858  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.779  -9.162  -3.160  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.318  -8.231  -0.957  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.621  -8.020  -1.388  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.864  -7.091  -2.223  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.197 -10.955  -2.391  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.756 -12.235  -1.850  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.735 -13.306  -2.936  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.040 -14.316  -2.811  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.367 -12.097  -1.225  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.324 -11.154  -0.034  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.938 -11.104   0.590  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.992 -11.126   2.048  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.382 -12.183   2.754  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.748 -13.296   2.137  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.403 -12.125   4.080  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.570 -10.417  -2.918  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.458 -12.530  -1.085  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.683 -11.727  -1.974  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.035 -13.071  -0.897  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.029 -11.496   0.710  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.598 -10.162  -0.362  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.447 -10.197   0.271  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.373 -11.957   0.245  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.724 -10.313   2.524  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       6.040 -14.090   2.670  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.732 -13.344   1.138  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.126 -11.286   4.549  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.697 -12.920   4.610  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.497 -13.079  -4.000  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.563 -14.024  -5.109  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.973 -14.587  -5.260  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.154 -15.724  -5.695  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.128 -13.348  -6.411  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.719 -13.713  -6.844  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.365 -13.155  -8.210  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.004 -13.565  -9.201  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.450 -12.308  -8.286  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.028 -12.257  -4.041  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.885 -14.836  -4.892  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.175 -12.277  -6.280  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.809 -13.636  -7.197  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.634 -14.789  -6.879  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.020 -13.322  -6.119  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.968 -13.781  -4.901  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.361 -14.198  -4.998  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.740 -15.108  -3.835  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.796 -15.739  -3.845  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.281 -12.977  -5.026  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.715 -12.572  -6.423  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.222 -12.485  -6.564  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.830 -13.467  -7.041  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.795 -11.437  -6.199  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.977 -15.177  -2.824  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.760 -12.887  -4.562  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.479 -14.746  -5.920  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.765 -12.141  -4.576  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.167 -13.194  -4.446  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.345 -13.301  -7.128  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.291 -11.604  -6.652  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.395   9.470   1.094  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.274  10.214   2.442  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.085  11.725   2.201  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.840  11.993   1.326  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.957  11.241  -0.019  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.151   9.727   0.220  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.513   8.079   1.324  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.184   9.715   3.183  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      10.959  12.377   3.438  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.754  13.381   1.063  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.767  11.435  -0.760  1.00  1.24           O  
HETATM 1334  O6  I3P A 101      10.314   9.066  -1.009  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.180   7.569   1.144  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.796   7.913  -0.443  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.038   8.347   2.178  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.339   5.881   1.516  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.260  14.036   1.703  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.082  13.398   0.920  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.046  13.664   3.386  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.174  15.748   1.436  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       9.092  12.350  -2.219  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.970  11.467  -3.148  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       7.622  12.677  -3.080  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.961  13.817  -1.900  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.268   9.852   0.554  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.190  10.062   3.018  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.970  12.114   1.688  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.951  11.637   1.852  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.829  11.620  -0.561  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.265   9.325   0.717  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.848   8.935   2.706  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.562  13.252   3.265  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.717   9.492  -1.653  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.275   5.624   1.443  1.00  2.23           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       3.744   3.303  11.561  1.00  0.76           N  
ATOM      2  CA  SER A   1       3.475   4.439  12.435  1.00  0.88           C  
ATOM      3  C   SER A   1       4.566   5.497  12.303  1.00  0.88           C  
ATOM      4  O   SER A   1       4.344   6.672  12.591  1.00  0.98           O  
ATOM      5  CB  SER A   1       3.370   3.976  13.889  1.00  0.96           C  
ATOM      6  OG  SER A   1       2.018   3.782  14.267  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.790   3.618  10.571  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.987   2.596  11.653  1.00  0.79           H  
ATOM      9  H3  SER A   1       4.649   2.861  11.816  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.533   4.877  12.138  1.00  0.95           H  
ATOM     11  HB2 SER A   1       3.900   3.043  14.008  1.00  0.91           H  
ATOM     12  HB3 SER A   1       3.807   4.723  14.535  1.00  1.02           H  
ATOM     13  HG  SER A   1       1.804   4.361  15.002  1.00  1.13           H  
ATOM     14  N   GLU A   2       5.747   5.068  11.866  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.874   5.979  11.698  1.00  0.83           C  
ATOM     16  C   GLU A   2       8.056   5.264  11.050  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.787   5.849  10.251  1.00  0.77           O  
ATOM     18  CB  GLU A   2       7.291   6.564  13.047  1.00  0.96           C  
ATOM     19  CG  GLU A   2       7.978   5.561  13.959  1.00  0.99           C  
ATOM     20  CD  GLU A   2       8.407   6.169  15.281  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       8.860   7.334  15.275  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       8.288   5.483  16.316  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.864   4.120  11.653  1.00  0.72           H  
ATOM     24  HA  GLU A   2       6.556   6.782  11.050  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       7.971   7.386  12.875  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       6.412   6.935  13.553  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       7.295   4.748  14.159  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       8.854   5.177  13.455  1.00  0.95           H  
ATOM     29  N   ALA A   3       8.239   3.996  11.404  1.00  0.72           N  
ATOM     30  CA  ALA A   3       9.333   3.202  10.857  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.867   2.374   9.665  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.509   2.361   8.615  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.919   2.300  11.933  1.00  0.79           C  
ATOM     34  H   ALA A   3       7.629   3.586  12.050  1.00  0.73           H  
ATOM     35  HA  ALA A   3      10.108   3.882  10.530  1.00  0.75           H  
ATOM     36  HB1 ALA A   3      10.243   2.901  12.770  1.00  0.89           H  
ATOM     37  HB2 ALA A   3      10.762   1.759  11.530  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       9.166   1.599  12.264  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.750   1.665   9.835  1.00  0.52           N  
ATOM     40  CA  VAL A   4       7.208   0.805   8.777  1.00  0.45           C  
ATOM     41  C   VAL A   4       7.048   1.549   7.453  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.242   0.967   6.386  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.857   0.192   9.184  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.259  -0.597   8.027  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       6.025  -0.694  10.409  1.00  0.62           C  
ATOM     46  H   VAL A   4       7.280   1.717  10.692  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.907  -0.004   8.630  1.00  0.46           H  
ATOM     48  HB  VAL A   4       5.179   0.994   9.435  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.164   0.045   7.164  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.284  -0.967   8.309  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.904  -1.429   7.787  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       5.088  -1.184  10.630  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       6.322  -0.089  11.253  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.783  -1.438  10.214  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.703   2.833   7.539  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.521   3.670   6.357  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.833   3.822   5.587  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.836   3.875   4.357  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.988   5.066   6.744  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.765   4.935   7.658  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.638   5.869   5.498  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       4.283   6.256   8.221  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.569   3.228   8.424  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.792   3.192   5.719  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.769   5.592   7.273  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.952   4.498   7.099  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       5.013   4.290   8.488  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.870   5.353   4.941  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.517   5.979   4.881  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.278   6.846   5.788  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       4.071   6.936   7.411  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       5.050   6.677   8.854  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       3.386   6.094   8.800  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.947   3.881   6.318  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.265   4.015   5.704  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.730   2.679   5.128  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.452   2.650   4.131  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.288   4.545   6.713  1.00  0.52           C  
ATOM     79  CG  LYS A   6      11.029   5.979   7.166  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.055   6.967   6.003  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.436   7.060   5.366  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.470   8.057   4.258  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.880   3.827   7.295  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.174   4.723   4.894  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.277   3.909   7.584  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.269   4.506   6.264  1.00  0.62           H  
ATOM     87  HG2 LYS A   6      10.058   6.024   7.636  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.788   6.260   7.880  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.348   6.648   5.254  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.774   7.944   6.370  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.149   7.353   6.122  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.705   6.091   4.975  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      11.789   7.792   3.517  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      13.421   8.094   3.840  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.224   9.002   4.618  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.323   1.574   5.764  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.670   0.244   5.281  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.009  -0.042   3.936  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.499  -0.854   3.152  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.255  -0.846   6.287  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.810  -2.199   5.866  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.721  -0.480   7.688  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.777   1.662   6.574  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.744   0.204   5.159  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.177  -0.908   6.294  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.889  -2.161   5.867  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.458  -2.439   4.874  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.474  -2.956   6.560  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.270   0.455   7.986  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.796  -0.381   7.696  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.427  -1.256   8.380  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.885   0.630   3.689  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.145   0.471   2.444  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.610   1.498   1.412  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.601   1.232   0.211  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.620   0.621   2.673  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.140  -0.357   3.753  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.852   0.399   1.375  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.373  -1.816   3.412  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.544   1.250   4.368  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.338  -0.521   2.064  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.427   1.630   3.005  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.664  -0.149   4.674  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.080  -0.218   3.910  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.799   0.565   1.548  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.006  -0.614   1.034  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.208   1.089   0.625  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.433  -2.019   3.409  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       5.963  -2.026   2.434  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       5.888  -2.441   4.147  1.00  1.07           H  
ATOM    131  N   SER A   9       9.034   2.666   1.895  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.507   3.740   1.024  1.00  0.37           C  
ATOM    133  C   SER A   9      10.845   3.375   0.386  1.00  0.35           C  
ATOM    134  O   SER A   9      11.089   3.682  -0.778  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.645   5.046   1.814  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.978   6.129   0.964  1.00  0.49           O  
ATOM    137  H   SER A   9       9.030   2.809   2.865  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.775   3.879   0.242  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.709   5.266   2.305  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.422   4.933   2.555  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.506   6.040   0.131  1.00  0.81           H  
ATOM    142  N   SER A  10      11.708   2.718   1.157  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.018   2.305   0.663  1.00  0.37           C  
ATOM    144  C   SER A  10      12.903   1.028  -0.167  1.00  0.35           C  
ATOM    145  O   SER A  10      13.717   0.779  -1.058  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.984   2.088   1.830  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.293   1.808   1.366  1.00  0.46           O  
ATOM    148  H   SER A  10      11.458   2.506   2.080  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.398   3.097   0.033  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.016   2.978   2.441  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.642   1.256   2.427  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.246   1.222   0.609  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.883   0.225   0.133  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.647  -1.026  -0.580  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.132  -0.763  -1.992  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.645  -1.323  -2.960  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.659  -1.896   0.186  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.272   0.483   0.854  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.586  -1.557  -0.641  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.699  -1.402   0.224  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.021  -2.053   1.192  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.554  -2.849  -0.313  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.128   0.110  -2.103  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.528   0.444  -3.395  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.490   1.236  -4.281  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.312   1.298  -5.494  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.229   1.231  -3.194  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.455   2.875  -2.481  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.783   0.542  -1.293  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.294  -0.485  -3.892  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.742   1.354  -4.150  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.579   0.673  -2.536  1.00  0.34           H  
ATOM    173  HG  CYS A  12       7.569   3.023  -1.506  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.510   1.840  -3.674  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.501   2.608  -4.426  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.521   1.677  -5.080  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.366   2.114  -5.863  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.217   3.603  -3.507  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.443   4.893  -3.275  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.725   5.924  -4.357  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.930   7.202  -4.132  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      12.276   7.857  -2.839  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.599   1.767  -2.701  1.00  0.28           H  
ATOM    184  HA  LYS A  13      11.981   3.154  -5.200  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.383   3.133  -2.549  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.171   3.856  -3.943  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.386   4.670  -3.274  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      12.725   5.303  -2.317  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.778   6.161  -4.349  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.455   5.507  -5.317  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      12.139   7.888  -4.939  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      10.877   6.960  -4.132  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.052   7.222  -2.046  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.733   8.737  -2.726  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      13.291   8.083  -2.812  1.00  3.07           H  
ATOM    196  N   THR A  14      13.427   0.392  -4.753  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.332  -0.616  -5.293  1.00  0.39           C  
ATOM    198  C   THR A  14      13.603  -1.556  -6.245  1.00  0.41           C  
ATOM    199  O   THR A  14      14.230  -2.338  -6.960  1.00  0.46           O  
ATOM    200  CB  THR A  14      14.984  -1.444  -4.169  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.565  -0.574  -3.193  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.053  -2.369  -4.731  1.00  0.50           C  
ATOM    203  H   THR A  14      12.725   0.111  -4.128  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.114  -0.104  -5.836  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.221  -2.045  -3.696  1.00  0.42           H  
ATOM    206  HG1 THR A  14      14.872  -0.210  -2.636  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.613  -3.017  -5.475  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.469  -2.966  -3.933  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.836  -1.780  -5.186  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.276  -1.475  -6.252  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.464  -2.320  -7.116  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.710  -1.484  -8.144  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.039  -2.020  -9.027  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.474  -3.136  -6.282  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.131  -4.197  -5.430  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      10.969  -4.207  -4.050  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.917  -5.189  -6.003  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.568  -5.175  -3.267  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.518  -6.161  -5.229  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.342  -6.151  -3.860  1.00  0.51           C  
ATOM    221  OH  TYR A  15      12.942  -7.116  -3.084  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.834  -0.830  -5.661  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.126  -2.997  -7.635  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.935  -2.472  -5.625  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.775  -3.627  -6.943  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.362  -3.443  -3.587  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.055  -5.196  -7.074  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.428  -5.165  -2.195  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.124  -6.925  -5.695  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.310  -7.450  -2.443  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.824  -0.166  -8.024  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.154   0.748  -8.942  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.073   1.903  -9.327  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.227   2.219 -10.506  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.871   1.292  -8.308  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.865   0.034  -7.487  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.372   0.202  -7.300  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.898   0.195  -9.833  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.131   2.036  -7.571  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.265   1.749  -9.076  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.184   0.031  -6.201  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.681   2.529  -8.325  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.576   3.644  -8.580  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.900   4.986  -8.389  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.287   5.240  -7.350  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.519   2.234  -7.405  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.417   3.577  -7.906  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.936   3.577  -9.596  1.00  0.39           H  
ATOM    249  N   LYS A  18      12.010   5.851  -9.391  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.405   7.177  -9.329  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.891   7.091  -9.498  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.160   7.998  -9.101  1.00  0.36           O  
ATOM    253  CB  LYS A  18      12.000   8.083 -10.412  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.958   7.475 -11.802  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.328   6.986 -12.239  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.945   7.910 -13.278  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.354   8.261 -12.943  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.512   5.590 -10.192  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.624   7.597  -8.359  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.447   9.011 -10.430  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      13.029   8.293 -10.162  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.273   6.640 -11.799  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.611   8.223 -12.501  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.978   6.945 -11.378  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      13.228   5.997 -12.665  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.926   7.416 -14.239  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.361   8.817 -13.329  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.936   7.400 -12.898  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.394   8.740 -12.021  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.747   8.895 -13.667  1.00  0.64           H  
ATOM    271  N   THR A  19       9.427   5.995 -10.090  1.00  0.37           N  
ATOM    272  CA  THR A  19       8.000   5.791 -10.310  1.00  0.39           C  
ATOM    273  C   THR A  19       7.280   5.485  -9.003  1.00  0.33           C  
ATOM    274  O   THR A  19       6.068   5.676  -8.890  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.743   4.644 -11.306  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.889   3.382 -10.646  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.709   4.721 -12.480  1.00  0.61           C  
ATOM    278  H   THR A  19      10.058   5.306 -10.383  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.595   6.701 -10.728  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.735   4.732 -11.682  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.377   2.778 -11.210  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.483   3.934 -13.184  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.722   4.604 -12.121  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.608   5.680 -12.966  1.00  0.69           H  
ATOM    285  N   SER A  20       8.044   5.024  -7.996  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.494   4.667  -6.676  1.00  0.24           C  
ATOM    287  C   SER A  20       6.695   5.806  -6.041  1.00  0.22           C  
ATOM    288  O   SER A  20       6.926   6.982  -6.332  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.621   4.257  -5.720  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.326   5.384  -5.240  1.00  0.25           O  
ATOM    291  H   SER A  20       9.007   4.925  -8.146  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.836   3.822  -6.815  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.201   3.729  -4.879  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.313   3.611  -6.240  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.833   5.786  -4.520  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.735   5.461  -5.155  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.898   6.452  -4.469  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.678   7.248  -3.428  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.754   6.835  -2.990  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.821   5.601  -3.792  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.449   4.268  -3.599  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.390   4.080  -4.755  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.436   7.133  -5.171  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.547   6.043  -2.842  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.957   5.515  -4.430  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       4.991   4.251  -2.663  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.693   3.498  -3.610  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.268   3.539  -4.440  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.894   3.559  -5.559  1.00  0.24           H  
ATOM    310  N   SER A  22       5.127   8.389  -3.034  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.768   9.246  -2.045  1.00  0.26           C  
ATOM    312  C   SER A  22       5.381   8.830  -0.629  1.00  0.23           C  
ATOM    313  O   SER A  22       4.507   7.982  -0.436  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.381  10.708  -2.287  1.00  0.31           C  
ATOM    315  OG  SER A  22       3.976  10.881  -2.219  1.00  0.32           O  
ATOM    316  H   SER A  22       4.268   8.662  -3.417  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.836   9.142  -2.159  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.844  11.328  -1.537  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.723  11.010  -3.266  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.626  11.017  -3.103  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.038   9.434   0.357  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.761   9.141   1.760  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.395   9.702   2.157  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.717   9.160   3.031  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.873   9.726   2.640  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.635   9.580   4.137  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.370  10.932   4.780  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.193  10.819   6.283  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.972  12.150   6.908  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.729  10.096   0.135  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.745   8.068   1.877  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.801   9.230   2.400  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.973  10.778   2.416  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.781   8.941   4.298  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.511   9.140   4.591  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       7.207  11.582   4.577  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       5.473  11.353   4.349  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.340  10.187   6.487  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.081  10.374   6.706  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.897  12.053   7.940  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       5.093  12.573   6.545  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.765  12.786   6.684  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.996  10.786   1.492  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.709  11.425   1.750  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.556  10.574   1.222  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.466  10.575   1.792  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.664  12.812   1.104  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.378  13.884   1.910  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.601  15.151   1.095  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.505  14.895  -0.101  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.285  16.105  -0.479  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.586  11.167   0.808  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.601  11.534   2.819  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.129  12.756   0.130  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.633  13.109   0.984  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.778  14.128   2.774  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.334  13.501   2.233  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.647  15.512   0.741  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.059  15.899   1.726  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.189  14.098   0.144  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.893  14.596  -0.940  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       5.878  16.410   0.320  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.643  16.881  -0.735  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.900  15.895  -1.292  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.807   9.851   0.131  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.787   8.997  -0.469  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.501   7.788   0.417  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.617   7.616   0.907  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.233   8.531  -1.856  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.358   9.054  -2.984  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.588   8.319  -4.289  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.381   8.930  -5.360  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.973   7.132  -4.243  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.696   9.894  -0.279  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.117   9.578  -0.567  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.245   8.867  -2.029  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.211   7.451  -1.885  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.678   8.939  -2.702  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.576  10.101  -3.135  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.515   6.955   0.618  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.371   5.763   1.445  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.778   6.107   2.807  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.147   5.445   3.277  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.725   5.056   1.651  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.309   4.626   0.305  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.558   3.854   2.570  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.646   3.925   0.423  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.381   7.146   0.201  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.706   5.081   0.935  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.401   5.750   2.125  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.622   3.950  -0.180  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.447   5.499  -0.316  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.227   4.188   3.542  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.505   3.343   2.668  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.827   3.180   2.151  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.533   3.035   1.024  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.359   4.586   0.892  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.999   3.654  -0.560  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.315   7.149   3.434  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.825   7.565   4.735  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.678   7.766   4.752  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.352   7.386   5.709  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.049   7.640   3.010  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.083   6.809   5.463  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.304   8.493   5.009  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.205   8.365   3.690  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.636   8.616   3.584  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.402   7.326   3.312  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.459   7.085   3.893  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.917   9.637   2.492  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.616   8.644   2.957  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.971   9.029   4.525  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.974   9.852   2.462  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.603   9.239   1.538  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.370  10.546   2.699  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.860   6.498   2.425  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.492   5.232   2.076  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.603   4.326   3.298  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.600   3.625   3.476  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.698   4.526   0.973  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.315   3.211   0.528  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.075   1.981   0.076  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.204   1.793   1.630  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.015   6.747   1.993  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.484   5.447   1.712  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.637   5.180   0.116  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.700   4.329   1.335  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.912   2.818   1.336  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.947   3.396  -0.328  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.567   2.649   1.793  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.602   0.897   1.600  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.920   1.720   2.435  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.573   4.341   4.137  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.554   3.520   5.343  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.717   3.879   6.262  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.486   3.011   6.674  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.228   3.697   6.083  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.249   2.526   5.994  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.133   2.257   4.549  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.990   2.803   6.834  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.806   4.919   3.941  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.655   2.488   5.043  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.739   4.575   5.687  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.448   3.872   7.126  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.725   1.638   6.383  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.428   3.182   4.076  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.712   1.838   4.025  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.958   1.560   4.519  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.655   1.954   6.786  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.699   2.974   7.861  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.496   3.678   6.453  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.838   5.165   6.581  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.906   5.638   7.454  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.267   5.167   6.953  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.191   4.952   7.739  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.881   7.165   7.541  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.139   7.672   7.955  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.195   5.809   6.218  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.735   5.228   8.438  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.132   7.472   8.254  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.644   7.575   6.570  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.678   6.953   8.295  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.384   5.008   5.640  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.633   4.562   5.031  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.796   3.051   5.166  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.907   2.548   5.330  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.674   4.961   3.555  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.963   4.622   2.804  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.965   3.163   2.379  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.179   4.931   3.665  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.612   5.196   5.065  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.442   5.049   5.549  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.520   6.028   3.492  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.854   4.469   3.052  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.022   5.229   1.912  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.106   2.968   1.753  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.869   2.949   1.826  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.922   2.532   3.255  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.077   4.660   3.130  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.199   5.986   3.891  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.122   4.367   4.582  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.680   2.333   5.097  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.698   0.880   5.214  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.932   0.452   6.660  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.118  -0.731   6.944  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.379   0.291   4.705  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.369  -0.165   3.245  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.975  -0.623   2.840  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.382  -1.279   3.026  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.824   2.792   4.965  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.508   0.511   4.606  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.609   1.036   4.830  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.134  -0.559   5.323  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.643   0.667   2.613  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.027  -1.145   1.896  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.579  -1.284   3.595  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.330   0.236   2.741  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.983  -2.209   3.403  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.587  -1.374   1.971  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.297  -1.044   3.548  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.927   1.422   7.568  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.143   1.147   8.983  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.546   1.563   9.411  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.130   0.974  10.322  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.099   1.877   9.830  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.665   1.575   9.425  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.770   1.294  10.614  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.917   1.903  11.675  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.835   0.367  10.446  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.773   2.346   7.278  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.036   0.083   9.133  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.260   2.941   9.740  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.227   1.589  10.864  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.663   0.708   8.780  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.270   2.424   8.886  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.776  -0.079   9.575  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.243   0.166  11.200  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.083   2.583   8.749  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.419   3.078   9.060  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.490   2.177   8.450  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.544   1.960   9.048  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.587   4.509   8.544  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.796   4.593   7.042  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.991   6.030   6.587  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.319   6.211   5.868  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.975   7.497   6.232  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.567   3.013   8.035  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.532   3.076  10.134  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.440   4.956   9.031  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.702   5.075   8.795  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.931   4.181   6.547  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.671   4.016   6.778  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.971   6.677   7.451  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.188   6.298   5.917  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.144   6.195   4.803  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.974   5.395   6.136  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.158   7.528   7.255  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.878   7.594   5.726  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.360   8.297   5.976  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.210   1.657   7.260  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.150   0.779   6.571  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.223  -0.583   7.253  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.083  -1.403   6.936  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.740   0.607   5.107  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.739   1.905   4.318  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.135   2.456   4.101  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.256   3.523   3.462  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.103   1.824   4.567  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.352   1.869   6.833  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.125   1.243   6.611  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.745   0.188   5.070  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.427  -0.078   4.632  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.161   2.638   4.859  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.284   1.726   3.355  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.314  -0.815   8.197  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.293  -2.079   8.911  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.581  -3.170   8.136  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.573  -4.330   8.549  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.655  -0.122   8.411  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.789  -1.938   9.856  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.309  -2.391   9.099  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.982  -2.798   7.009  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.264  -3.757   6.173  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.950  -4.171   6.826  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.405  -5.234   6.527  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.994  -3.154   4.793  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.219  -2.939   3.904  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.923  -1.908   2.825  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.662  -4.254   3.278  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.023  -1.859   6.732  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.888  -4.631   6.060  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.510  -2.200   4.934  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.311  -3.807   4.271  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.032  -2.565   4.507  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.676  -0.964   3.288  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.792  -1.784   2.197  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.090  -2.244   2.225  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.848  -4.673   2.705  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.506  -4.078   2.628  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.946  -4.946   4.057  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.447  -3.326   7.720  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.197  -3.606   8.417  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.258  -3.118   9.860  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.932  -2.135  10.166  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.025  -2.941   7.692  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.710  -3.477   6.294  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.504  -2.758   5.707  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.468  -4.977   6.340  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.927  -2.494   7.914  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.049  -4.675   8.417  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.239  -1.886   7.607  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.142  -3.059   8.302  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.556  -3.292   5.647  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.420  -2.997   4.657  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.611  -3.078   6.221  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.624  -1.693   5.827  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.805  -5.262   5.537  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.410  -5.496   6.230  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.023  -5.242   7.287  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.548  -3.812  10.745  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.520  -3.448  12.157  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.223  -2.724  12.506  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.158  -1.985  13.488  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.672  -4.694  13.030  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.012  -4.383  14.480  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.346  -5.604  15.627  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.602  -5.201  15.575  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.032  -4.587  10.439  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.350  -2.784  12.344  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.459  -5.312  12.624  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.746  -5.248  13.012  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.604  -3.415  14.731  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.087  -4.358  14.586  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.463  -4.166  15.850  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.225  -5.362  14.576  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.065  -5.833  16.268  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.192  -2.941  11.694  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.897  -2.312  11.918  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.171  -2.076  10.597  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.476  -2.687   9.574  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.037  -3.183  12.837  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.582  -4.484  12.965  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.306  -3.539  10.926  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.069  -1.359  12.397  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.042  -3.263  12.426  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.986  -2.729  13.816  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.358  -4.842  13.827  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.185  -1.166  10.620  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.606  -0.826   9.435  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.530  -1.962   9.009  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.042  -1.972   7.890  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.422   0.387   9.886  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.518   0.248  11.366  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.233  -0.398  11.807  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.027  -0.549   8.604  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.403   0.364   9.427  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.908   1.299   9.632  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.363  -0.376  11.621  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.614   1.221  11.823  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.408  -1.053  12.647  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.501   0.353  12.057  1.00  0.16           H  
ATOM    642  N   SER A  43       1.740  -2.916   9.910  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.606  -4.055   9.631  1.00  0.16           C  
ATOM    644  C   SER A  43       1.830  -5.170   8.936  1.00  0.15           C  
ATOM    645  O   SER A  43       2.405  -6.179   8.526  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.228  -4.581  10.925  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.230  -4.873  11.889  1.00  0.17           O  
ATOM    648  H   SER A  43       1.302  -2.854  10.785  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.395  -3.719   8.974  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.781  -5.485  10.715  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.896  -3.836  11.331  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.240  -5.812  12.088  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.522  -4.981   8.807  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.334  -5.969   8.162  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.053  -6.150   6.698  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.326  -7.133   6.060  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.802  -5.550   8.265  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.731  -6.732   8.439  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.479  -7.784   7.811  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.712  -6.611   9.201  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.122  -4.157   9.154  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.201  -6.909   8.675  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.924  -4.893   9.114  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.081  -5.023   7.365  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.811  -5.194   6.168  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.249  -5.247   4.779  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.142  -6.461   4.534  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.364  -6.861   3.393  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.998  -3.967   4.410  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.369  -3.114   3.308  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.626  -3.733   1.942  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.126  -2.950   3.547  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.082  -4.436   6.726  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.370  -5.332   4.158  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.079  -3.358   5.298  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.994  -4.240   4.093  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.819  -2.132   3.319  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.669  -3.614   1.686  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.016  -3.238   1.202  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.379  -4.783   1.970  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.478  -2.066   3.036  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.313  -2.853   4.607  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.649  -3.816   3.168  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.649  -7.042   5.617  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.517  -8.208   5.522  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.701  -9.481   5.323  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.248 -10.582   5.276  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.380  -8.332   6.778  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.149  -7.075   7.111  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.696  -6.285   6.107  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.332  -6.676   8.430  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.400  -5.134   6.407  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.033  -5.528   8.738  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.565  -4.760   7.723  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.266  -3.615   8.028  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.434  -6.678   6.501  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.161  -8.073   4.666  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.745  -8.564   7.620  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.092  -9.132   6.639  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.563  -6.579   5.077  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.914  -7.280   9.222  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.816  -4.533   5.612  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.162  -5.234   9.770  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.887  -3.799   8.737  1.00  0.20           H  
ATOM    705  N   SER A  47       1.385  -9.322   5.209  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.491 -10.456   5.019  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.028 -10.507   3.587  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.030  -9.881   3.239  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.683 -10.376   5.997  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.382 -11.039   7.212  1.00  0.12           O  
ATOM    711  H   SER A  47       1.007  -8.419   5.255  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.052 -11.355   5.220  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.900  -9.340   6.211  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.550 -10.842   5.553  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.773 -10.557   7.945  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.669 -11.269   2.730  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.298 -11.419   1.320  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.984 -12.223   1.142  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.482 -12.377   0.026  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.489 -12.171   0.719  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.089 -12.909   1.865  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.875 -12.042   3.075  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.192 -10.461   0.835  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.145 -12.854  -0.048  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.203 -11.474   0.312  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.589 -13.861   1.988  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.144 -13.055   1.700  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.705 -12.652   3.949  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.722 -11.387   3.227  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.517 -12.732   2.248  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.739 -13.515   2.191  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.973 -12.682   2.480  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.081 -13.213   2.572  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.077 -12.576   3.110  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.831 -13.946   1.206  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.678 -14.311   2.917  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.783 -11.375   2.625  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.889 -10.469   2.910  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.020  -9.411   1.820  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.842  -8.499   1.919  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.686  -9.795   4.269  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.809 -10.730   5.327  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.877 -11.012   2.539  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.797 -11.053   2.940  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.701  -9.356   4.307  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.430  -9.022   4.399  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.150 -11.559   4.983  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.204  -9.537   0.780  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.227  -8.592  -0.330  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.499  -8.755  -1.157  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.893  -7.847  -1.890  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -3.000  -8.788  -1.220  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.720  -8.354  -0.570  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.588  -7.506   0.491  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.394  -8.748  -0.940  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.259  -7.348   0.804  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.495  -8.101  -0.059  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.128  -9.585  -1.929  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.873  -8.264  -0.140  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.498  -9.747  -2.007  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.358  -9.090  -1.118  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.569 -10.283   0.758  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.207  -7.595   0.082  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.908  -9.834  -1.470  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.126  -8.215  -2.126  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.414  -7.034   1.001  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.093  -6.788   1.528  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.518 -10.101  -2.623  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.548  -7.765   0.537  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.920 -10.391  -2.765  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.422  -9.245  -1.218  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.136  -9.913  -1.033  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.363 -10.195  -1.768  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.482  -9.251  -1.335  1.00  0.06           C  
ATOM    775  O   ASP A  52      -9.031  -8.490  -2.133  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.792 -11.645  -1.553  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.382 -12.546  -2.703  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.150 -13.474  -3.034  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.295 -12.322  -3.273  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.770 -10.598  -0.435  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.164 -10.039  -2.818  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.336 -12.020  -0.649  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.867 -11.686  -1.453  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.833  -9.302  -0.040  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.889  -8.461   0.527  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.488  -6.991   0.592  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.307  -6.130   0.913  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.076  -9.029   1.936  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.767  -9.661   2.265  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.222 -10.186   0.967  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.810  -8.557  -0.028  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.310  -8.229   2.629  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.858  -9.771   1.940  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.099  -8.920   2.686  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.914 -10.474   2.959  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.146 -10.106   0.949  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.530 -11.210   0.817  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.224  -6.715   0.288  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.716  -5.349   0.313  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.584  -4.787  -1.100  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.546  -3.571  -1.296  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.347  -5.270   1.015  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.469  -5.724   2.470  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.795  -3.855   0.938  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.136  -5.975   3.138  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.620  -7.447   0.043  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.417  -4.742   0.867  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.664  -5.925   0.496  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.985  -4.963   3.035  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.038  -6.641   2.507  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.897  -3.785   1.535  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.532  -3.163   1.313  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.565  -3.613  -0.089  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.299  -6.367   4.131  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.587  -5.047   3.205  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.570  -6.688   2.558  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.517  -5.679  -2.083  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.391  -5.273  -3.476  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.759  -5.132  -4.134  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.979  -4.229  -4.941  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.550  -6.282  -4.280  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.194  -6.267  -3.821  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.591  -5.958  -5.767  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.552  -6.635  -1.865  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.889  -4.318  -3.500  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.961  -7.270  -4.132  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.613  -6.025  -4.545  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.613  -5.990  -6.114  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -6.002  -6.682  -6.310  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.186  -4.970  -5.931  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.676  -6.027  -3.783  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -11.023  -5.999  -4.337  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.803  -4.793  -3.823  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.544  -4.157  -4.572  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.759  -7.287  -4.000  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.440  -6.725  -3.136  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.939  -5.930  -5.412  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.735  -7.275  -4.462  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.869  -7.370  -2.929  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.196  -8.131  -4.370  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.631  -4.484  -2.542  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.317  -3.354  -1.930  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.918  -2.043  -2.597  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.771  -1.294  -3.078  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -12.021  -3.302  -0.439  1.00  0.06           C  
ATOM    846  H   ALA A  57     -11.029  -5.031  -1.995  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.380  -3.502  -2.056  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.307  -4.238   0.019  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.579  -2.495   0.012  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.965  -3.137  -0.287  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.618  -1.769  -2.620  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.106  -0.545  -3.229  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.563  -0.426  -4.679  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.960   0.649  -5.128  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.578  -0.519  -3.159  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.973  -0.287  -1.775  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.503  -0.681  -1.760  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.143   1.165  -1.353  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.987  -2.404  -2.220  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.498   0.291  -2.670  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.210  -1.463  -3.533  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.227   0.264  -3.813  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.489  -0.907  -1.055  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.064  -0.401  -0.815  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.989  -0.172  -2.562  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.415  -1.749  -1.897  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.190   1.372  -1.191  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.765   1.812  -2.132  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.595   1.342  -0.440  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.504  -1.536  -5.407  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.910  -1.556  -6.808  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.427  -1.467  -6.933  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.952  -1.099  -7.985  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.403  -2.828  -7.489  1.00  0.10           C  
ATOM    875  OG  SER A  59     -11.032  -3.018  -8.745  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.179  -2.363  -4.992  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.470  -0.698  -7.292  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.337  -2.753  -7.643  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.617  -3.681  -6.860  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.371  -3.007  -9.440  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.126  -1.805  -5.854  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.584  -1.764  -5.844  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.087  -0.346  -5.602  1.00  0.11           C  
ATOM    884  O   GLN A  60     -16.035   0.106  -6.246  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.134  -2.704  -4.771  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.649  -2.670  -4.650  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.155  -3.400  -3.421  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -18.034  -4.256  -3.512  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.599  -3.065  -2.263  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.651  -2.090  -5.047  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.930  -2.096  -6.812  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.837  -3.716  -5.008  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.712  -2.428  -3.817  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.968  -1.640  -4.594  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.079  -3.130  -5.528  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.903  -2.374  -2.266  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.907  -3.521  -1.453  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.448   0.352  -4.668  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.832   1.720  -4.340  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.469   2.673  -5.472  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.173   3.650  -5.726  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.150   2.165  -3.046  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.767   2.756  -3.257  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.110   3.125  -1.936  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.724   4.534  -1.890  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.305   5.145  -0.788  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.219   4.476   0.353  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.974   6.428  -0.826  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.701  -0.064  -4.188  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.902   1.738  -4.199  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.767   2.911  -2.567  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.057   1.313  -2.390  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.149   2.030  -3.765  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.854   3.644  -3.865  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.806   2.927  -1.135  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.228   2.516  -1.804  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.779   5.047  -2.723  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.904   4.938   1.182  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.470   3.508   0.386  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.036   6.936  -1.684  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.657   6.888   0.004  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.364   2.385  -6.153  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.908   3.216  -7.261  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.820   3.065  -8.472  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.199   4.051  -9.103  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.474   2.864  -7.629  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.843   1.593  -5.904  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.927   4.246  -6.934  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.430   1.836  -7.956  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.838   2.995  -6.766  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.139   3.510  -8.426  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.169   1.823  -8.792  1.00  0.14           N  
ATOM    933  CA  MET A  63     -15.038   1.542  -9.930  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.456   2.040  -9.666  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.155   2.468 -10.584  1.00  0.17           O  
ATOM    936  CB  MET A  63     -15.059   0.043 -10.225  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.830  -0.770  -9.198  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.997  -2.504  -9.667  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.279  -3.010  -9.704  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.835   1.076  -8.251  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.640   2.064 -10.787  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.513  -0.116 -11.192  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -14.042  -0.320 -10.251  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.312  -0.715  -8.254  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.816  -0.344  -9.092  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.777  -2.522 -10.525  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.223  -4.081  -9.832  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.803  -2.734  -8.775  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.873   1.982  -8.406  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.208   2.428  -8.022  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.228   3.927  -7.744  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.727   4.712  -8.550  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.715   1.679  -6.777  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.871   0.186  -7.080  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -20.035   2.267  -6.305  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.264  -0.638  -5.875  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.270   1.632  -7.718  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.879   2.215  -8.843  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.989   1.805  -5.987  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.634   0.056  -7.833  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.933  -0.197  -7.452  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.356   1.759  -5.408  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.781   2.144  -7.076  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.905   3.319  -6.095  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.284  -0.410  -5.601  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.610  -0.402  -5.049  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.182  -1.687  -6.113  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.680   4.316  -6.598  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.632   5.723  -6.211  1.00  0.15           C  
ATOM    970  C   LEU A  65     -17.042   6.574  -7.330  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.493   7.692  -7.579  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.809   5.894  -4.934  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.420   6.788  -3.856  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.315   5.975  -2.933  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.327   7.487  -3.061  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.296   3.643  -5.998  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.644   6.049  -6.023  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.648   4.915  -4.507  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.849   6.306  -5.208  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.028   7.546  -4.327  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.722   5.239  -2.412  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.075   5.477  -3.518  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.786   6.632  -2.217  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.821   8.200  -3.695  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.618   6.756  -2.703  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.767   8.003  -2.220  1.00  0.14           H  
ATOM    987  N   GLY A  66     -16.030   6.037  -8.005  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.395   6.761  -9.091  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.173   7.533  -8.636  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.979   8.687  -9.023  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.714   5.140  -7.765  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.098   6.057  -9.854  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.109   7.454  -9.513  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.347   6.899  -7.811  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.137   7.534  -7.303  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.161   6.493  -6.764  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.501   5.709  -5.878  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.488   8.536  -6.200  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.169   7.905  -4.998  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.200   7.717  -3.843  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.255   8.888  -2.873  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.107  10.194  -3.573  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.555   5.981  -7.539  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.669   8.061  -8.120  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.580   9.015  -5.862  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.149   9.287  -6.609  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.976   8.546  -4.676  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.565   6.942  -5.286  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.458   6.811  -3.314  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.198   7.634  -4.236  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.205   8.869  -2.360  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.456   8.780  -2.154  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.867  10.314  -4.271  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.190  10.235  -4.063  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.154  10.975  -2.886  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.947   6.492  -7.305  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.922   5.544  -6.881  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.784   6.260  -6.164  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.611   5.953  -6.370  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.377   4.777  -8.087  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.256   5.622  -9.218  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.735   7.142  -8.008  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.380   4.845  -6.198  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.403   4.379  -7.847  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -9.048   3.965  -8.330  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.517   5.142 -10.007  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.139   7.221  -5.314  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.136   7.968  -4.577  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.265   7.076  -3.718  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.141   7.440  -3.375  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.089   7.423  -5.188  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.510   8.497  -5.279  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.633   8.686  -3.942  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.785   5.903  -3.366  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.046   4.957  -2.539  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.563   3.771  -3.366  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.577   3.117  -3.023  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.920   4.465  -1.382  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.667   5.196  -0.074  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.385   6.529  -0.002  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.415   7.128   1.094  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.915   6.974  -1.040  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.686   5.670  -3.669  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.187   5.471  -2.135  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.958   4.598  -1.649  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.729   3.414  -1.225  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.007   4.577   0.741  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.607   5.370   0.025  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.268   3.494  -4.459  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.912   2.386  -5.338  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.538   2.602  -5.962  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.688   1.712  -5.946  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.963   2.222  -6.437  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.503   0.806  -6.646  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.396   0.752  -7.876  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.356  -0.187  -6.772  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.044   4.050  -4.680  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.885   1.487  -4.740  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.798   2.867  -6.201  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.529   2.555  -7.367  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.099   0.524  -5.791  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.298   1.318  -7.691  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.653  -0.276  -8.089  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.872   1.174  -8.720  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.693   0.127  -7.564  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.751  -1.166  -6.999  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.810  -0.227  -5.841  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.325   3.793  -6.510  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -3.053   4.132  -7.138  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.888   3.838  -6.197  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.785   3.518  -6.642  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -3.036   5.608  -7.541  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.871   5.911  -8.774  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -3.001   6.349  -9.942  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.387   7.719  -9.697  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.664   8.660 -10.815  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -5.041   4.462  -6.492  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.948   3.524  -8.024  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.418   6.196  -6.720  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -2.016   5.902  -7.741  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.415   5.023  -9.057  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.568   6.703  -8.539  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.209   5.629 -10.078  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.609   6.391 -10.834  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.798   8.127  -8.785  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.318   7.605  -9.589  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.690   8.786 -10.930  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.271   8.287 -11.702  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.231   9.585 -10.619  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.141   3.947  -4.897  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.114   3.691  -3.895  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.983   2.200  -3.608  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.122   1.669  -3.518  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.415   4.432  -2.580  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.982   5.717  -2.860  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.152   4.599  -1.751  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.039   4.206  -4.605  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.173   4.056  -4.282  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.127   3.850  -2.011  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.391   6.210  -3.436  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.608   5.083  -2.346  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.201   3.629  -1.433  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.369   5.204  -0.882  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.121   1.529  -3.466  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.134   0.096  -3.190  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.444  -0.680  -4.305  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.544  -1.480  -4.053  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.572  -0.398  -3.021  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.660  -1.844  -2.634  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.406  -2.810  -3.246  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.983  -2.483  -1.550  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.232  -4.013  -2.607  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.363  -3.840  -1.563  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.088  -2.045  -0.569  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.880  -4.758  -0.633  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.611  -2.957   0.354  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -2.006  -4.300   0.316  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.972   2.008  -3.548  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.596  -0.066  -2.269  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.054   0.183  -2.250  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.103  -0.266  -3.951  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -5.038  -2.639  -4.105  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.661  -4.858  -2.858  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.771  -1.014  -0.522  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.175  -5.796  -0.649  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.921  -2.635   1.118  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.608  -4.976   1.057  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.871  -0.437  -5.540  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.283  -1.123  -6.676  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.230  -1.027  -6.691  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.918  -2.008  -6.977  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.591   0.213  -5.681  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.566  -2.165  -6.641  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.669  -0.687  -7.586  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.749   0.157  -6.385  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.191   0.377  -6.366  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.841  -0.375  -5.209  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.745  -1.184  -5.412  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.496   1.873  -6.253  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.719   2.614  -7.572  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.253   4.057  -7.458  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.185   2.554  -7.974  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.149   0.900  -6.165  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.596   0.006  -7.295  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.673   2.344  -5.738  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.383   1.988  -5.650  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.138   2.137  -8.347  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.193   4.079  -7.246  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.444   4.572  -8.388  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.789   4.547  -6.658  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.734   3.320  -7.448  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.272   2.717  -9.039  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.588   1.585  -7.723  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.372  -0.104  -3.995  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.907  -0.757  -2.806  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.809  -2.274  -2.922  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.561  -3.006  -2.280  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.165  -0.301  -1.536  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.663  -1.072  -0.323  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.331   1.196  -1.330  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.649   0.550  -3.896  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.947  -0.479  -2.710  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.113  -0.512  -1.662  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.345  -2.103  -0.396  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.256  -0.632   0.576  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.741  -1.031  -0.288  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.380   1.430  -1.218  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.798   1.498  -0.442  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.934   1.722  -2.186  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.875  -2.740  -3.746  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.679  -4.171  -3.948  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.627  -4.706  -5.016  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.276  -5.735  -4.825  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.230  -4.455  -4.349  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.286  -5.863  -4.049  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.625  -6.004  -2.574  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.499  -6.181  -4.910  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.304  -2.106  -4.227  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.889  -4.669  -3.014  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.404  -3.749  -3.835  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.138  -4.284  -5.411  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.488  -6.580  -4.281  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.404  -5.301  -2.315  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.254  -5.800  -1.981  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.967  -7.009  -2.377  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.208  -6.203  -5.950  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.252  -5.420  -4.764  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.901  -7.142  -4.626  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.708  -4.000  -6.138  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.583  -4.417  -7.217  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.001  -4.676  -6.749  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.722  -5.477  -7.341  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.170  -3.186  -6.234  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.189  -5.324  -7.654  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.599  -3.645  -7.972  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.401  -3.993  -5.681  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.743  -4.153  -5.132  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.814  -5.359  -4.201  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.654  -6.242  -4.378  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.167  -2.890  -4.397  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.781  -3.367  -5.252  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.424  -4.307  -5.957  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.535  -2.748  -3.533  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.070  -2.041  -5.057  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.194  -2.986  -4.081  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.933  -5.387  -3.209  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.897  -6.484  -2.248  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.714  -7.822  -2.957  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.388  -8.803  -2.639  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.766  -6.269  -1.241  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.189  -5.796   0.150  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       3.977  -5.671   1.062  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.213  -6.747   0.748  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.290  -4.653  -3.120  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.839  -6.494  -1.723  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.086  -5.538  -1.653  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.234  -7.203  -1.131  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.645  -4.820   0.068  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.759  -6.631   1.505  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.126  -5.338   0.487  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.187  -4.955   1.843  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.893  -7.766   0.591  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.302  -6.558   1.808  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.170  -6.592   0.275  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.801  -7.856  -3.920  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.530  -9.073  -4.678  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.822  -9.664  -5.234  1.00  0.15           C  
ATOM   1228  O   LYS A  82       5.952 -10.882  -5.360  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.558  -8.778  -5.823  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.147  -9.282  -5.566  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.123  -8.509  -6.380  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.237  -9.192  -6.357  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.593  -9.762  -7.686  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.295  -7.041  -4.127  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.079  -9.788  -4.007  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.513  -7.710  -5.977  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.926  -9.249  -6.723  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.093 -10.326  -5.834  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.920  -9.166  -4.516  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.024  -7.516  -5.969  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.466  -8.445  -7.402  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.213  -9.989  -5.628  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.985  -8.467  -6.074  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.524 -10.224  -7.639  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.117 -10.466  -7.974  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.627  -9.008  -8.401  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.773  -8.797  -5.563  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.055  -9.235  -6.099  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.018  -9.613  -4.981  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.888 -10.466  -5.161  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.659  -8.148  -6.975  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.608  -7.838  -5.441  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.878 -10.104  -6.717  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.856  -7.270  -6.376  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       7.968  -7.895  -7.765  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.583  -8.503  -7.405  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.861  -8.973  -3.828  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.717  -9.244  -2.680  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.380 -10.591  -2.049  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.218 -11.206  -1.390  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.589  -8.130  -1.651  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.150  -8.303  -3.747  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.740  -9.267  -3.026  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.271  -8.315  -0.834  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.576  -8.102  -1.275  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.829  -7.184  -2.112  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.147 -11.044  -2.254  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.698 -12.317  -1.706  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.679 -13.397  -2.781  1.00  0.16           C  
ATOM   1270  O   ARG A  85       6.980 -14.403  -2.652  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.306 -12.168  -1.089  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.262 -11.215   0.094  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.871 -11.155   0.709  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.918 -11.164   2.167  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.299 -12.215   2.885  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.664 -13.336   2.280  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.314 -12.145   4.210  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.525 -10.508  -2.790  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.395 -12.608  -0.933  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.627 -11.802  -1.845  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       5.969 -13.139  -0.754  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.960 -11.554   0.843  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.541 -10.227  -0.242  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.385 -10.248   0.381  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.305 -12.008   0.370  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.650 -10.345   2.636  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.951 -14.126   2.821  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.653 -13.392   1.281  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.037 -11.301   4.671  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.601 -12.937   4.749  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.447 -13.182  -3.844  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.516 -14.138  -4.944  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.925 -14.708  -5.082  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.104 -15.849  -5.506  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.090 -13.471  -6.254  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.682 -13.835  -6.692  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.339 -13.287  -8.064  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       6.982 -13.708  -9.048  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.427 -12.438  -8.153  1.00  0.16           O  
ATOM   1300  H   GLU A  86       8.983 -12.362  -3.889  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.834 -14.945  -4.723  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.141 -12.399  -6.132  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.775 -13.769  -7.035  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.593 -14.911  -6.718  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       5.981 -13.435  -5.974  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.921 -13.902  -4.725  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.313 -14.325  -4.811  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.681 -15.226  -3.637  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.735 -15.862  -3.637  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.238 -13.107  -4.843  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.681 -12.716  -6.242  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.189 -12.636  -6.376  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.796 -13.626  -6.841  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.763 -11.588  -6.017  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.913 -15.284  -2.630  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.714 -13.004  -4.395  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.433 -14.882  -5.727  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.722 -12.266  -4.404  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.119 -13.323  -4.258  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.312 -13.451  -6.943  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.262 -11.749  -6.482  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.369  10.476   1.240  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.321  10.984   2.699  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      10.976  12.486   2.728  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.629  12.758   2.019  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.675  12.242   0.564  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.024  10.738   0.531  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.632   9.086   1.227  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.359  10.266   3.438  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      10.920  12.919   4.062  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.396  14.153   2.000  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.404  12.425  -0.029  1.00  1.24           O  
HETATM 1334  O6  I3P A 101      10.119  10.296  -0.800  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.310   8.786   0.822  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.728   9.434  -0.734  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.197   9.477   1.893  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.654   7.085   0.894  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       7.923  14.542   2.865  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       6.731  13.917   2.091  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       7.913  13.891   4.474  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       7.659  16.257   2.892  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.497  13.585  -1.340  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.350  12.955  -2.473  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.925  13.891  -2.005  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.262  15.067  -0.859  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.147  11.025   0.699  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.299  10.844   3.164  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.765  13.041   2.213  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.831  12.234   2.554  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.452  12.789   0.020  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.233  10.173   1.025  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.707   9.914   2.800  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.409  13.753   4.077  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.678  10.964  -1.362  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.599   6.938   0.712  1.00  2.23           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       2.818   3.574   9.937  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.386   4.786  10.623  1.00  0.88           C  
ATOM      3  C   SER A   1       3.512   5.814  10.673  1.00  0.88           C  
ATOM      4  O   SER A   1       3.268   7.013  10.801  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.916   4.455  12.040  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.508   4.314  12.092  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.104   3.798   8.962  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.041   2.884   9.909  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.626   3.150  10.434  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.559   5.209  10.071  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.371   3.529  12.361  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.211   5.251  12.710  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.143   4.964  12.697  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.748   5.333  10.573  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.913   6.209  10.611  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.191   5.424  10.332  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.114   5.926   9.689  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.013   6.905  11.969  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.425   5.976  13.099  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.543   6.693  14.430  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.023   7.847  14.441  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.154   6.103  15.459  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.880   4.368  10.474  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.789   6.957   9.841  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.742   7.698  11.900  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.051   7.331  12.213  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.686   5.195  13.193  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.382   5.538  12.857  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.241   4.190  10.822  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.405   3.336  10.625  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.212   2.412   9.428  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.088   2.299   8.570  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.682   2.524  11.882  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.478   3.847  11.333  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.258   3.973  10.441  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.815   3.192  12.720  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.579   1.938  11.743  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.849   1.865  12.075  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.063   1.736   9.379  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.763   0.795   8.295  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.661   1.487   6.938  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.852   0.854   5.900  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.466   0.013   8.568  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.350  -1.176   7.623  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.419  -0.446  10.018  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.402   1.872  10.087  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.574   0.082   8.252  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.627   0.670   8.390  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.356  -0.826   6.601  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.427  -1.701   7.818  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.184  -1.844   7.780  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.504  -0.993  10.193  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.453   0.415  10.669  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.266  -1.085  10.221  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.390   2.791   6.962  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.284   3.582   5.741  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.664   3.795   5.119  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.801   3.846   3.899  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.632   4.956   6.016  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.265   4.774   6.680  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.492   5.752   4.724  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.636   6.075   7.128  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.265   3.234   7.826  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.661   3.040   5.044  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.277   5.508   6.683  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.591   4.306   5.978  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.372   4.141   7.547  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.910   5.184   4.014  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.472   5.946   4.315  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.995   6.689   4.931  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       2.693   5.872   7.615  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       3.468   6.710   6.271  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       4.297   6.574   7.822  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.687   3.909   5.970  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.059   4.110   5.507  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.626   2.825   4.913  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.381   2.864   3.940  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.952   4.591   6.654  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.641   6.004   7.130  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.044   7.053   6.101  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.556   7.185   5.989  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.950   8.220   4.994  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.513   3.851   6.933  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.039   4.868   4.738  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.834   3.919   7.491  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      11.981   4.562   6.328  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.581   6.084   7.314  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.182   6.188   8.048  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.647   6.771   5.138  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.630   8.006   6.395  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      12.953   7.458   6.955  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.966   6.233   5.687  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.985   8.310   4.964  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.539   9.140   5.250  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.609   7.953   4.047  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.260   1.689   5.508  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.716   0.389   5.034  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.076   0.036   3.696  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.630  -0.739   2.917  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.397  -0.723   6.051  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      11.062  -2.028   5.640  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.836  -0.308   7.448  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.665   1.730   6.288  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.789   0.438   4.908  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.328  -0.877   6.063  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      12.134  -1.899   5.631  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.725  -2.308   4.653  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.799  -2.804   6.344  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.306   0.587   7.740  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.898  -0.113   7.449  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.615  -1.102   8.146  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.897   0.602   3.442  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.175   0.361   2.196  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.600   1.360   1.122  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.661   1.023  -0.060  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.641   0.440   2.408  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.169  -0.682   3.343  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.898   0.369   1.081  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.415  -2.078   2.805  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.502   1.199   4.114  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.420  -0.637   1.860  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.415   1.392   2.865  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.689  -0.598   4.285  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.107  -0.575   3.514  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       6.124  -0.567   0.590  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.208   1.189   0.449  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       4.835   0.435   1.259  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.477  -2.268   2.770  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.002  -2.158   1.810  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       5.941  -2.801   3.452  1.00  1.07           H  
ATOM    131  N   SER A   9       8.914   2.584   1.545  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.338   3.630   0.620  1.00  0.37           C  
ATOM    133  C   SER A   9      10.695   3.292   0.008  1.00  0.35           C  
ATOM    134  O   SER A   9      10.928   3.541  -1.172  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.406   4.983   1.335  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.509   6.047   0.405  1.00  0.49           O  
ATOM    137  H   SER A   9       8.857   2.787   2.502  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.606   3.688  -0.171  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.511   5.122   1.923  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.270   5.002   1.983  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.386   6.434   0.457  1.00  0.81           H  
ATOM    142  N   SER A  10      11.579   2.712   0.816  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.909   2.328   0.350  1.00  0.37           C  
ATOM    144  C   SER A  10      12.837   1.047  -0.479  1.00  0.35           C  
ATOM    145  O   SER A  10      13.703   0.781  -1.315  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.850   2.127   1.541  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.179   1.888   1.111  1.00  0.46           O  
ATOM    148  H   SER A  10      11.330   2.538   1.747  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.288   3.126  -0.270  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.841   3.012   2.160  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.516   1.280   2.122  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.167   1.544   0.214  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.790   0.261  -0.239  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.577  -0.994  -0.953  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.087  -0.739  -2.376  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.623  -1.297  -3.332  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.581  -1.869  -0.203  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.139   0.536   0.440  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.522  -1.518  -0.996  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.620  -1.379  -0.177  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      10.930  -2.028   0.806  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.487  -2.821  -0.705  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.086   0.132  -2.505  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.514   0.466  -3.807  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.475   1.304  -4.654  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.241   1.507  -5.841  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.182   1.198  -3.631  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.296   2.742  -2.699  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.719   0.557  -1.702  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.328  -0.463  -4.325  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.778   1.433  -4.604  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.492   0.550  -3.109  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.562   2.916  -2.349  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.555   1.793  -4.045  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.547   2.584  -4.771  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.488   1.668  -5.553  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.287   2.130  -6.368  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.365   3.449  -3.806  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.650   4.708  -3.338  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.558   5.754  -4.439  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.980   7.060  -3.914  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.670   8.016  -5.012  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.686   1.620  -3.088  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.023   3.224  -5.464  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.608   2.859  -2.935  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.282   3.744  -4.295  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.652   4.445  -3.023  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.192   5.126  -2.501  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.548   5.941  -4.829  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      11.923   5.380  -5.227  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      11.072   6.843  -3.372  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.697   7.513  -3.247  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.537   8.256  -5.533  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.259   8.888  -4.622  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      10.987   7.591  -5.673  1.00  3.07           H  
ATOM    196  N   THR A  14      13.378   0.366  -5.300  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.219  -0.623  -5.964  1.00  0.39           C  
ATOM    198  C   THR A  14      13.396  -1.510  -6.892  1.00  0.41           C  
ATOM    199  O   THR A  14      13.947  -2.263  -7.695  1.00  0.46           O  
ATOM    200  CB  THR A  14      14.954  -1.511  -4.941  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.629  -0.695  -3.980  1.00  0.44           O  
ATOM    202  CG2 THR A  14      15.956  -2.420  -5.637  1.00  0.50           C  
ATOM    203  H   THR A  14      12.714   0.063  -4.647  1.00  0.32           H  
ATOM    204  HA  THR A  14      14.958  -0.095  -6.548  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.226  -2.127  -4.433  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.019  -0.454  -3.279  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.443  -3.030  -6.367  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.433  -3.056  -4.907  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.703  -1.818  -6.133  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.075  -1.414  -6.779  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.178  -2.208  -7.607  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.351  -1.315  -8.525  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.599  -1.800  -9.371  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.253  -3.053  -6.729  1.00  0.39           C  
ATOM    215  CG  TYR A  15      10.966  -4.160  -5.989  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      10.923  -4.234  -4.601  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.684  -5.132  -6.674  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.574  -5.245  -3.920  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.336  -6.147  -6.002  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.278  -6.199  -4.624  1.00  0.51           C  
ATOM    221  OH  TYR A  15      12.929  -7.207  -3.950  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.696  -0.793  -6.122  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.783  -2.865  -8.214  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.782  -2.415  -5.997  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.492  -3.503  -7.349  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.370  -3.488  -4.052  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.728  -5.088  -7.752  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.528  -5.286  -2.841  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      12.887  -6.893  -6.555  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.351  -7.566  -3.272  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.494  -0.005  -8.353  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.761   0.959  -9.166  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.661   2.121  -9.575  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.716   2.493 -10.746  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.546   1.484  -8.397  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.596   0.199  -7.552  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.108   0.321  -7.663  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.421   0.451 -10.056  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.880   2.189  -7.651  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.882   1.985  -9.087  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.019   0.137  -6.297  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.361   2.692  -8.602  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.247   3.808  -8.881  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.610   5.146  -8.568  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.093   5.356  -7.470  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.275   2.354  -7.686  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.143   3.701  -8.286  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.518   3.786  -9.926  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.646   6.056  -9.535  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.067   7.385  -9.358  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.545   7.324  -9.397  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.864   8.218  -8.896  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.580   8.335 -10.444  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.409   7.796 -11.853  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.729   7.313 -12.431  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.266   8.280 -13.475  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.704   8.599 -13.247  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.072   5.831 -10.387  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.376   7.756  -8.392  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.042   9.268 -10.372  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.630   8.522 -10.277  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.715   6.969 -11.829  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.014   8.580 -12.483  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.451   7.224 -11.633  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.577   6.348 -12.891  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.157   7.834 -14.452  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.693   9.194 -13.431  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.274   7.730 -13.290  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.830   9.037 -12.313  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.043   9.261 -13.975  1.00  0.64           H  
ATOM    271  N   THR A  19       9.002   6.257  -9.989  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.553   6.086 -10.095  1.00  0.39           C  
ATOM    273  C   THR A  19       6.950   5.561  -8.792  1.00  0.33           C  
ATOM    274  O   THR A  19       5.744   5.328  -8.709  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.187   5.114 -11.233  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.787   3.834 -10.997  1.00  0.53           O  
ATOM    277  CG2 THR A  19       7.649   5.654 -12.577  1.00  0.61           C  
ATOM    278  H   THR A  19       9.591   5.569 -10.363  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.117   7.049 -10.319  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.111   4.999 -11.257  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.055   3.446 -11.832  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.345   4.976 -13.362  1.00  0.66           H  
ATOM    283 HG22 THR A  19       8.724   5.745 -12.576  1.00  0.68           H  
ATOM    284 HG23 THR A  19       7.204   6.623 -12.748  1.00  0.69           H  
ATOM    285  N   SER A  20       7.795   5.391  -7.781  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.367   4.884  -6.482  1.00  0.24           C  
ATOM    287  C   SER A  20       6.538   5.923  -5.724  1.00  0.22           C  
ATOM    288  O   SER A  20       6.660   7.124  -5.972  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.594   4.494  -5.658  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.299   5.640  -5.217  1.00  0.25           O  
ATOM    291  H   SER A  20       8.740   5.619  -7.911  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.763   4.008  -6.648  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.284   3.923  -4.797  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.255   3.895  -6.268  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.723   6.184  -4.676  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.678   5.469  -4.790  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.837   6.365  -3.991  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.653   7.167  -2.980  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.733   6.744  -2.561  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.880   5.409  -3.274  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.599   4.109  -3.216  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.457   4.050  -4.447  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.275   7.043  -4.617  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.665   5.780  -2.280  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.968   5.302  -3.839  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.212   4.070  -2.326  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.891   3.296  -3.223  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.392   3.557  -4.230  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.937   3.541  -5.243  1.00  0.24           H  
ATOM    310  N   SER A  22       5.133   8.327  -2.596  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.812   9.191  -1.638  1.00  0.26           C  
ATOM    312  C   SER A  22       5.433   8.829  -0.207  1.00  0.23           C  
ATOM    313  O   SER A  22       4.561   7.988   0.025  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.465  10.656  -1.911  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.065  10.875  -1.824  1.00  0.32           O  
ATOM    316  H   SER A  22       4.271   8.609  -2.965  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.876   9.054  -1.764  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.959  11.282  -1.184  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.797  10.924  -2.903  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.697  10.953  -2.708  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.097   9.472   0.749  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.831   9.240   2.165  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.446   9.763   2.540  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.767   9.201   3.402  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.908   9.926   3.012  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.617   9.923   4.506  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.201  11.150   5.188  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.691  11.292   6.613  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       7.102  12.588   7.219  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.786  10.123   0.496  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.865   8.176   2.342  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.848   9.422   2.852  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       7.002  10.953   2.688  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.549   9.914   4.655  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.053   9.036   4.945  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.277  11.060   5.211  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       6.922  12.029   4.626  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.613  11.236   6.604  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.089  10.484   7.208  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       6.712  12.673   8.180  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       6.751  13.379   6.643  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       8.139  12.646   7.270  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.030  10.837   1.871  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.732  11.451   2.118  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.596  10.608   1.538  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.471  10.645   2.039  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.694  12.860   1.523  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.649  13.834   2.201  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.838  15.101   1.379  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.541  14.812   0.062  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.419  15.939  -0.359  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.620  11.229   1.191  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.597  11.520   3.187  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       2.957  12.803   0.477  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.691  13.251   1.612  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.246  14.102   3.167  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.607  13.352   2.330  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.870  15.532   1.171  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.431  15.803   1.948  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.142  13.925   0.179  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.795  14.642  -0.700  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.171  16.086   0.342  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.862  16.813  -0.446  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.855  15.726  -1.281  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.888   9.849   0.480  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.879   9.003  -0.146  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.576   7.785   0.722  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.549   7.609   1.190  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.349   8.552  -1.531  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.497   9.088  -2.668  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.750   8.366  -3.976  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.562   8.990  -5.044  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.132   7.179  -3.937  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.799   9.861   0.119  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.022   9.587  -0.254  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.365   8.889  -1.681  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.329   7.473  -1.571  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.544   8.971  -2.406  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.717  10.136  -2.802  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.587   6.949   0.931  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.427   5.748   1.742  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.809   6.078   3.097  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.124   5.411   3.544  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.776   5.038   1.965  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.385   4.623   0.625  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.593   3.827   2.868  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.719   3.919   0.760  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.460   7.144   0.533  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.771   5.073   1.214  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.444   5.727   2.459  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.707   3.951   0.121  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.534   5.503   0.017  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.249   4.151   3.839  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.535   3.310   2.973  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.863   3.160   2.432  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.597   3.032   1.365  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.429   4.581   1.232  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.080   3.640  -0.217  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.336   7.112   3.746  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.822   7.514   5.043  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.681   7.716   5.034  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.372   7.327   5.975  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.079   7.608   3.341  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.068   6.751   5.766  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.298   8.439   5.335  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.187   8.328   3.969  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.617   8.582   3.841  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.377   7.295   3.541  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.446   7.049   4.100  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.876   9.615   2.754  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.585   8.615   3.251  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.968   8.985   4.780  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.934   9.831   2.707  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.546   9.227   1.802  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.333  10.520   2.981  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.820   6.476   2.655  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.446   5.214   2.280  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.581   4.295   3.489  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.582   3.593   3.642  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.634   4.521   1.185  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.242   3.210   0.714  1.00  0.10           C  
ATOM    422  SD  MET A  29      -1.997   1.984   0.272  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.153   1.779   1.839  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.969   6.729   2.240  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.432   5.434   1.901  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.557   5.183   0.336  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.643   4.318   1.562  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.856   2.809   1.507  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.859   3.405  -0.152  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.528   2.638   2.027  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.543   0.889   1.806  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.884   1.685   2.628  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.566   4.300   4.348  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.569   3.466   5.545  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.748   3.817   6.448  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.525   2.945   6.835  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.257   3.634   6.311  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.277   2.463   6.227  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.131   2.210   4.786  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.947   2.730   7.092  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.795   4.880   4.172  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.665   2.438   5.231  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.759   4.515   5.934  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.495   3.798   7.351  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.760   1.571   6.597  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.437   3.140   4.329  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.705   1.800   4.243  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.954   1.511   4.762  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.621   1.888   7.032  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.639   2.872   8.117  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.449   3.619   6.741  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.874   5.098   6.777  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.957   5.564   7.637  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.309   5.098   7.106  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.248   4.876   7.872  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.933   7.089   7.740  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.199   7.592   8.137  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.225   5.747   6.433  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.805   5.142   8.619  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.196   7.388   8.471  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.678   7.509   6.778  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.746   6.869   8.450  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.403   4.954   5.789  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.641   4.516   5.152  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.807   3.004   5.269  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.921   2.500   5.407  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.656   4.931   3.680  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.931   4.601   2.903  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.926   3.146   2.462  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.161   4.902   3.746  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.620   5.147   5.230  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.460   4.998   5.661  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.499   5.999   3.632  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.827   4.444   3.188  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.972   5.217   2.017  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.057   2.959   1.849  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.820   2.940   1.893  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.898   2.507   3.332  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.050   4.638   3.192  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.185   5.955   3.983  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.122   4.327   4.657  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.691   2.286   5.212  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.711   0.831   5.313  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.973   0.388   6.749  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.164  -0.798   7.017  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.385   0.246   4.821  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.348  -0.194   3.356  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.948  -0.648   2.972  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.359  -1.303   3.108  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.832   2.745   5.100  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.511   0.469   4.686  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.616   0.990   4.968  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.151  -0.610   5.434  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.610   0.646   2.728  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.987  -1.181   2.033  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.556  -1.298   3.739  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.306   0.214   2.868  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.966  -2.239   3.480  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.544  -1.386   2.047  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.282  -1.074   3.615  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.983   1.348   7.667  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.225   1.058   9.075  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.635   1.471   9.483  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.235   0.872  10.376  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.196   1.777   9.949  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.756   1.478   9.566  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.882   1.184  10.769  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -4.047   1.783  11.832  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.944   0.259  10.607  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.824   2.275   7.391  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.120  -0.008   9.216  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.355   2.843   9.869  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.342   1.479  10.977  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.741   0.619   8.912  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.351   2.333   9.045  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.869  -0.178   9.733  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.367   0.048  11.370  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.159   2.498   8.822  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.500   2.990   9.114  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.560   2.098   8.477  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.625   1.875   9.052  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.658   4.426   8.611  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.840   4.528   7.107  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.025   5.970   6.664  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.340   6.160   5.924  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -13.002   7.443   6.289  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.631   2.935   8.123  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.632   2.977  10.185  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.519   4.870   9.088  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.778   4.989   8.884  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.966   4.120   6.623  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.710   3.955   6.821  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -11.021   6.607   7.535  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.211   6.245   6.011  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.146   6.156   4.861  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -13.002   5.342   6.171  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.204   7.463   7.309  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.895   7.545   5.769  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.382   8.245   6.053  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.259   1.590   7.285  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.188   0.721   6.570  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.274  -0.649   7.237  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.128  -1.465   6.895  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.752   0.564   5.112  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.736   1.871   4.338  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.126   2.425   4.101  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.237   3.500   3.472  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.104   1.789   4.543  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.394   1.806   6.876  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.162   1.184   6.598  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.757   0.145   5.088  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.430  -0.116   4.616  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.166   2.597   4.896  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.263   1.702   3.380  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.382  -0.892   8.193  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.374  -2.164   8.894  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.650  -3.246   8.119  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.650  -4.412   8.520  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.727  -0.202   8.427  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.889  -2.034   9.849  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.394  -2.477   9.060  1.00  0.11           H  
ATOM    562  N   LEU A  38     -10.030  -2.864   7.008  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.298  -3.813   6.175  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.996  -4.237   6.846  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.446  -5.295   6.546  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -9.003  -3.196   4.806  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.211  -2.970   3.897  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.895  -1.928   2.836  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.644  -4.278   3.249  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.067  -1.921   6.740  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.921  -4.685   6.040  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.521  -2.243   4.966  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.312  -3.844   4.289  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.035  -2.602   4.491  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.655  -0.989   3.313  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.753  -1.797   2.193  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.052  -2.258   2.247  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.820  -4.689   2.683  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.477  -4.095   2.588  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.939  -4.980   4.016  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.509  -3.401   7.758  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.271  -3.690   8.475  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.358  -3.218   9.922  1.00  0.11           C  
ATOM    584  O   LEU A  39      -7.037  -2.238  10.227  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.086  -3.018   7.778  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.747  -3.538   6.381  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.531  -2.814   5.823  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.506  -5.040   6.415  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.991  -2.571   7.954  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.124  -4.759   8.466  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.298  -1.961   7.700  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.214  -3.143   8.403  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.580  -3.346   5.721  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.425  -3.046   4.774  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.647  -3.137   6.353  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.655  -1.750   5.948  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.829  -5.315   5.621  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.446  -5.557   6.283  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.078  -5.315   7.367  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.665  -3.921  10.812  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.662  -3.573  12.228  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.371  -2.853  12.607  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.324  -2.126  13.599  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.831  -4.828  13.085  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.197  -4.532  14.532  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.552  -5.766  15.677  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.807  -5.365  15.661  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.144  -4.694  10.508  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.495  -2.910  12.407  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.611  -5.441  12.657  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.904  -5.383  13.076  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.792  -3.567  14.800  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.273  -4.508  14.618  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.671  -4.334  15.954  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.413  -5.511  14.666  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.283  -6.008  16.353  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.326  -3.064  11.813  1.00  0.14           N  
ATOM    618  CA  SER A  41      -2.034  -2.438  12.067  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.284  -2.188  10.763  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.572  -2.787   9.727  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.192  -3.319  12.991  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.740  -4.621  13.095  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.426  -3.653  11.036  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.214  -1.490  12.553  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.189  -3.395  12.597  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.158  -2.876  13.976  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.545  -4.983  13.963  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.300  -1.279  10.813  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.514  -0.927   9.645  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.444  -2.058   9.224  1.00  0.15           C  
ATOM    631  O   PRO A  42       1.978  -2.057   8.114  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.322   0.281  10.125  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.391   0.126  11.605  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.098  -0.525  12.015  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.103  -0.640   8.807  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.312   0.261   9.684  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.813   1.196   9.871  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.232  -0.502  11.869  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.480   1.093  12.074  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.257  -1.188  12.852  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.639   0.225  12.260  1.00  0.16           H  
ATOM    642  N   SER A  43       1.638  -3.023  10.119  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.508  -4.159   9.842  1.00  0.16           C  
ATOM    644  C   SER A  43       1.744  -5.267   9.122  1.00  0.15           C  
ATOM    645  O   SER A  43       2.325  -6.271   8.711  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.106  -4.700  11.142  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.090  -5.001  12.084  1.00  0.17           O  
ATOM    648  H   SER A  43       1.184  -2.969  10.985  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.309  -3.817   9.203  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.662  -5.602  10.932  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.767  -3.960  11.567  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.106  -5.940  12.284  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.439  -5.075   8.971  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.407  -6.055   8.299  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.007  -6.220   6.841  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.361  -7.196   6.185  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.876  -5.636   8.382  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.810  -6.820   8.525  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.546  -7.863   7.891  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.803  -6.705   9.271  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.033  -4.254   9.320  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.283  -7.000   8.805  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -2.013  -4.988   9.235  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.139  -5.099   7.482  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.775  -5.260   6.336  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.238  -5.298   4.954  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.134  -6.509   4.713  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.376  -6.897   3.571  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.995  -4.013   4.613  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.385  -3.149   3.509  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.667  -3.752   2.141  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.113  -2.986   3.723  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.036  -4.508   6.907  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.370  -5.374   4.316  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.060  -3.414   5.509  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.996  -4.284   4.312  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.837  -2.167   3.539  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.715  -3.638   1.907  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.075  -3.246   1.394  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.414  -4.802   2.151  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.455  -2.098   3.213  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.319  -2.898   4.779  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.629  -3.849   3.327  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.622  -7.103   5.798  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.490  -8.269   5.706  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.677  -9.539   5.478  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.224 -10.639   5.428  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.329  -8.407   6.975  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.094  -7.153   7.336  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.658  -6.353   6.350  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.253  -6.770   8.662  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.358  -5.207   6.675  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       5.949  -5.625   8.996  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.501  -4.846   7.998  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.196  -3.706   8.328  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.390  -6.747   6.682  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.149  -8.124   4.863  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.680  -8.648   7.803  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.044  -9.206   6.841  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.544  -6.636   5.315  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.820  -7.381   9.440  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.789  -4.597   5.894  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.060  -5.343  10.033  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.802  -3.897   9.049  1.00  0.20           H  
ATOM    705  N   SER A  47       1.364  -9.377   5.342  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.472 -10.508   5.124  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.022 -10.543   3.681  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.017  -9.912   3.324  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.719 -10.437   6.081  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.441 -11.113   7.295  1.00  0.12           O  
ATOM    711  H   SER A  47       0.985  -8.474   5.392  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.029 -11.410   5.325  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.939  -9.405   6.303  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.579 -10.898   5.616  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.852 -10.643   8.024  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.691 -11.296   2.830  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.346 -11.431   1.411  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.935 -12.231   1.202  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.413 -12.373   0.075  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.546 -12.177   0.825  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.124 -12.929   1.973  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.889 -12.073   3.188  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.249 -10.466   0.935  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.216 -12.851   0.044  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.268 -11.477   0.438  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.622 -13.881   2.077  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.182 -13.073   1.825  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.703 -12.693   4.052  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.733 -11.422   3.361  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.488 -12.752   2.293  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.709 -13.533   2.205  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.948 -12.703   2.480  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.056 -13.233   2.548  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.062 -12.605   3.163  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.784 -13.954   1.213  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.660 -14.338   2.924  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.759 -11.398   2.644  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.869 -10.494   2.918  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.980  -9.423   1.838  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.803  -8.512   1.931  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.691  -9.835   4.287  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.834 -10.781   5.333  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.851 -11.033   2.578  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.777 -11.076   2.925  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.706  -9.396   4.348  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.436  -9.062   4.413  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.170 -11.605   4.975  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.145  -9.539   0.811  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.148  -8.582  -0.290  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.405  -8.735  -1.140  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.786  -7.818  -1.870  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.905  -8.769  -1.158  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.637  -8.344  -0.481  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.522  -7.506   0.592  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.305  -8.735  -0.832  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.200  -7.354   0.930  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.569  -8.097   0.073  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.236  -9.561  -1.820  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.949  -8.261   0.014  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.606  -9.724  -1.875  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.450  -9.076  -0.963  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.511 -10.286   0.793  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.134  -7.590   0.134  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.809  -9.813  -1.419  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.013  -8.186  -2.061  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.357  -7.039   1.092  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.140  -6.802   1.666  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.399 -10.069  -2.531  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.612  -7.771   0.709  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.041 -10.359  -2.632  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.515  -9.231  -1.046  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.044  -9.894  -1.041  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.259 -10.166  -1.801  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.385  -9.227  -1.378  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.917  -8.456  -2.176  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.692 -11.619  -1.609  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.262 -12.508  -2.761  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.026 -13.431  -3.116  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.165 -12.278  -3.309  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.690 -10.584  -0.444  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.040 -10.000  -2.845  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.252 -12.002  -0.701  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.769 -11.660  -1.529  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.758  -9.291  -0.090  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.824  -8.456   0.468  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.423  -6.986   0.556  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.247  -6.127   0.871  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.037  -9.038   1.866  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.734  -9.674   2.212  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.167 -10.186   0.918  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.736  -8.544  -0.104  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.282  -8.246   2.564  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.819  -9.779   1.848  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.073  -8.940   2.653  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.894 -10.495   2.894  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.090 -10.108   0.921  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.473 -11.208   0.752  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.154  -6.708   0.278  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.646  -5.343   0.326  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.488  -4.766  -1.077  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.445  -3.548  -1.259  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.290  -5.273   1.053  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.438  -5.743   2.501  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.735  -3.857   1.002  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.117  -6.002   3.191  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.547  -7.438   0.035  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.356  -4.742   0.874  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.597  -5.923   0.540  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.963  -4.987   3.066  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.008  -6.660   2.518  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.850  -3.794   1.618  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.479  -3.168   1.369  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.483  -3.605  -0.018  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.299  -6.395   4.180  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.564  -5.077   3.268  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.546  -6.717   2.618  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.404  -5.648  -2.069  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.253  -5.227  -3.454  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.608  -5.077  -4.136  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.813  -4.165  -4.937  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.398  -6.228  -4.256  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.051  -6.218  -3.771  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.411  -5.886  -5.739  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.443  -6.605  -1.862  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.749  -4.270  -3.459  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.812  -7.217  -4.125  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.457  -5.966  -4.481  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.427  -5.914  -6.105  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.813  -6.606  -6.279  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.003  -4.897  -5.884  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.532  -5.975  -3.811  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.868  -5.940  -4.389  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.657  -4.739  -3.876  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.384  -4.093  -4.632  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.612  -7.231  -4.079  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.308  -6.680  -3.168  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.766  -5.859  -5.461  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.579  -7.213  -4.559  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.740  -7.324  -3.011  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.042  -8.071  -4.449  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.508  -4.445  -2.589  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.204  -3.320  -1.977  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.793  -2.002  -2.622  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.636  -1.247  -3.110  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.934  -3.284  -0.480  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.917  -4.997  -2.038  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.265  -3.465  -2.124  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.229  -4.225  -0.038  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.501  -2.482  -0.031  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.881  -3.121  -0.307  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.491  -1.728  -2.619  1.00  0.07           N  
ATOM    852  CA  LEU A  58      -9.968  -0.499  -3.205  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.399  -0.364  -4.662  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.787   0.716  -5.106  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.442  -0.475  -3.108  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.861  -0.259  -1.710  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.393  -0.653  -1.674  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.039   1.189  -1.276  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.870  -2.368  -2.214  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.368   0.332  -2.644  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.067  -1.415  -3.486  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.078   0.316  -3.746  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.391  -0.886  -1.007  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.970  -0.383  -0.718  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.864  -0.138  -2.461  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.303  -1.720  -1.819  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.089   1.398  -1.137  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.640   1.843  -2.038  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.512   1.354  -0.347  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.327  -1.466  -5.400  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.708  -1.470  -6.808  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.223  -1.378  -6.961  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.729  -1.000  -8.017  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.190  -2.736  -7.495  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.797  -2.911  -8.764  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.011  -2.297  -4.989  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.260  -0.607  -7.276  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.121  -2.659  -7.629  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.416  -3.595  -6.879  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.122  -2.893  -9.447  1.00  0.12           H  
ATOM    881  N   GLN A  60     -12.941  -1.727  -5.898  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.399  -1.685  -5.914  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.905  -0.270  -5.665  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.842   0.190  -6.322  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -14.969  -2.636  -4.862  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.487  -2.601  -4.768  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.014  -3.345  -3.555  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.892  -4.200  -3.672  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.479  -3.023  -2.384  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.480  -2.022  -5.085  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.728  -2.007  -6.891  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.668  -3.645  -5.104  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.564  -2.371  -3.897  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.806  -1.573  -4.706  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.900  -3.053  -5.657  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.783  -2.333  -2.368  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.802  -3.489  -1.585  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.283   0.417  -4.713  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.671   1.781  -4.377  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.288   2.748  -5.492  1.00  0.12           C  
ATOM    901  O   ARG A  61     -14.987   3.727  -5.748  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.013   2.213  -3.065  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.625   2.805  -3.246  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -11.992   3.159  -1.910  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.606   4.566  -1.841  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.208   5.166  -0.724  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.142   4.484   0.410  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.874   6.448  -0.743  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.545  -0.004  -4.224  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.744   1.800  -4.254  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.638   2.954  -2.590  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.933   1.353  -2.418  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.000   2.084  -3.750  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.702   3.699  -3.846  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.703   2.952  -1.122  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.113   2.547  -1.768  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.647   5.089  -2.670  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.842   4.937   1.250  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.395   3.516   0.428  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.922   6.966  -1.597  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.572   6.899   0.098  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.171   2.465  -6.155  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.694   3.308  -7.245  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.584   3.171  -8.475  1.00  0.14           C  
ATOM    925  O   ALA A  62     -13.951   4.165  -9.101  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.255   2.959  -7.592  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.655   1.671  -5.906  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.719   4.334  -6.908  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.205   1.935  -7.930  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.634   3.080  -6.716  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -10.904   3.614  -8.375  1.00  0.13           H  
ATOM    932  N   MET A  63     -13.930   1.932  -8.815  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.778   1.666  -9.971  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.200   2.161  -9.728  1.00  0.16           C  
ATOM    935  O   MET A  63     -16.881   2.600 -10.653  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.794   0.169 -10.283  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.583  -0.654  -9.279  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.744  -2.381  -9.769  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.027  -2.890  -9.781  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.606   1.181  -8.276  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.363   2.197 -10.815  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.230   0.022 -11.260  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.778  -0.195 -10.294  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.082  -0.610  -8.325  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.571  -0.228  -9.186  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.506  -2.383 -10.579  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -13.968  -3.958  -9.934  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.570  -2.636  -8.835  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.639   2.091  -8.476  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -17.981   2.533  -8.112  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.005   4.028  -7.817  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.489   4.824  -8.623  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.511   1.771  -6.883  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.662   0.282  -7.205  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.838   2.356  -6.428  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.078  -0.555  -6.016  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.049   1.732  -7.781  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.636   2.329  -8.945  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.799   1.888  -6.079  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.411   0.161  -7.973  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.718  -0.098  -7.565  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.180   1.833  -5.548  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.568   2.248  -7.217  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.709   3.403  -6.198  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.099  -0.323  -5.753  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.431  -0.335  -5.179  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -18.999  -1.603  -6.268  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.477   4.405  -6.657  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.436   5.807  -6.255  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.824   6.671  -7.353  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.270   7.791  -7.598  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.634   5.964  -4.961  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.266   6.847  -3.883  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.178   6.025  -2.988  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.186   7.537  -3.063  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.104   3.726  -6.058  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.450   6.132  -6.081  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.482   4.980  -4.541  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.670   6.378  -5.212  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.864   7.610  -4.359  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.595   5.278  -2.470  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.932   5.540  -3.589  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.654   6.673  -2.267  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.661   8.249  -3.682  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.489   6.799  -2.691  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.642   8.052  -2.229  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.801   6.140  -8.015  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.145   6.875  -9.082  1.00  0.16           C  
ATOM    989  C   GLY A  66     -13.932   7.642  -8.597  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.730   8.799  -8.967  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.490   5.241  -7.780  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.835   6.179  -9.847  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.851   7.573  -9.509  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.121   6.997  -7.765  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -11.920   7.625  -7.227  1.00  0.14           C  
ATOM    996  C   LYS A  67     -10.954   6.578  -6.681  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.311   5.784  -5.811  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.290   8.616  -6.120  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -12.994   7.973  -4.937  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.046   7.771  -3.767  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.117   8.931  -2.785  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -11.955  10.246  -3.467  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.335   6.077  -7.506  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.437   8.160  -8.030  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.389   9.091  -5.761  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -12.943   9.371  -6.532  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.805   8.611  -4.624  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.384   7.014  -5.243  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.313   6.861  -3.252  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.036   7.690  -4.144  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.076   8.909  -2.290  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.331   8.815  -2.053  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.703  10.374  -4.179  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.030  10.292  -3.942  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.015  11.018  -2.774  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.731   6.582  -7.201  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.715   5.629  -6.770  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.590   6.336  -6.023  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.413   6.029  -6.212  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.148   4.874  -7.974  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.006   5.732  -9.093  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.506   7.239  -7.893  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.185   4.923  -6.102  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.179   4.473  -7.720  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.814   4.066  -8.237  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.246   5.258  -9.893  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -7.959   7.288  -5.171  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -6.969   8.026  -4.407  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.114   7.123  -3.543  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -4.997   7.483  -3.175  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.911   7.490  -5.059  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.329   8.562  -5.092  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.477   8.738  -3.773  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.640   5.947  -3.212  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.917   4.992  -2.381  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.421   3.814  -3.214  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.441   3.156  -2.860  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.813   4.489  -1.247  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.583   5.205   0.073  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.301   6.537   0.147  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.350   7.125   1.248  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.812   6.994  -0.896  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.536   5.719  -3.534  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.065   5.500  -1.957  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.845   4.624  -1.532  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.626   3.435  -1.097  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.939   4.576   0.875  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.524   5.376   0.193  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.106   3.550  -4.322  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.735   2.450  -5.207  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.350   2.674  -5.804  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.501   1.783  -5.781  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.768   2.300  -6.326  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.304   0.887  -6.561  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.174   0.846  -7.806  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.154  -0.105  -6.676  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.877   4.108  -4.551  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.719   1.545  -4.619  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.604   2.943  -6.098  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.316   2.643  -7.245  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.914   0.597  -5.718  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.080   1.408  -7.630  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.423  -0.178  -8.038  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.637   1.283  -8.635  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.477   0.217  -7.453  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.546  -1.081  -6.922  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.627  -0.157  -5.736  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.127   3.870  -6.335  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.843   4.214  -6.935  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.695   3.909  -5.978  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.585   3.593  -6.405  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.818   5.694  -7.323  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.630   6.013  -8.567  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.739   6.461  -9.714  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.128   7.829  -9.442  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.384   8.782 -10.556  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.843   4.540  -6.321  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.722   3.616  -7.826  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.213   6.275  -6.502  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.794   5.990  -7.500  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.169   5.128  -8.869  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.330   6.802  -8.335  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -1.945   5.742  -9.843  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.331   6.514 -10.616  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.556   8.227  -8.534  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.062   7.713  -9.317  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.408   8.910 -10.687  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -1.976   8.418 -11.440  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -1.954   9.704 -10.342  1.00  0.19           H  
ATOM   1090  N   THR A  73      -1.971   4.004  -4.682  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -0.962   3.737  -3.664  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.838   2.243  -3.391  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.266   1.710  -3.286  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.287   4.464  -2.345  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.848   5.752  -2.622  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.039   4.620  -1.491  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.874   4.261  -4.402  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.014   4.105  -4.029  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.009   3.876  -1.796  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.238   6.257  -3.167  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.729   5.119  -2.065  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.314   3.646  -1.187  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.274   5.208  -0.617  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -1.979   1.570  -3.276  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -1.998   0.135  -3.016  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.288  -0.629  -4.127  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.394  -1.432  -3.867  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.439  -0.359  -2.878  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.535  -1.809  -2.508  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.272  -2.769  -3.145  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.877  -2.461  -1.420  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.109  -3.979  -2.516  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.258  -3.818  -1.454  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.001  -2.034  -0.417  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.793  -4.746  -0.525  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.540  -2.956   0.504  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.936  -4.299   0.443  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.829   2.052  -3.369  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.476  -0.038  -2.087  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.935   0.214  -2.109  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -3.953  -0.217  -3.817  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.887  -2.588  -4.013  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.534  -4.821  -2.784  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.684  -1.004  -0.354  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.089  -5.784  -0.559  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.864  -2.643   1.283  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.552  -4.984   1.184  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.693  -0.373  -5.367  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.084  -1.047  -6.500  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.428  -0.953  -6.486  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.121  -1.930  -6.770  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.410   0.279  -5.514  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.370  -2.089  -6.481  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.454  -0.600  -7.411  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.942   0.228  -6.157  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.384   0.447  -6.110  1.00  0.14           C  
ATOM   1137  C   LEU A  76       3.013  -0.319  -4.950  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.920  -1.126  -5.145  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.688   1.940  -5.975  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.934   2.696  -7.281  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.467   4.139  -7.161  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.408   2.640  -7.658  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.339   0.969  -5.940  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.805   0.085  -7.036  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.856   2.407  -5.470  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.564   2.048  -5.355  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.368   2.227  -8.073  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.404   4.159  -6.970  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.678   4.664  -8.081  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.988   4.619  -6.345  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.919   3.495  -7.243  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.506   2.650  -8.734  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.846   1.734  -7.267  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.522  -0.060  -3.742  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       3.034  -0.727  -2.551  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.938  -2.242  -2.685  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.678  -2.982  -2.038  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.271  -0.284  -1.289  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.747  -1.069  -0.075  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.434   1.211  -1.065  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.797   0.593  -3.649  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.072  -0.450  -2.433  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.221  -0.493  -1.436  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.408  -2.092  -0.155  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.342  -0.625   0.822  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.825  -1.049  -0.034  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.480   1.443  -0.935  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.888   1.504  -0.180  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.049   1.747  -1.919  1.00  0.14           H  
ATOM   1170  N   LEU A  78       2.019  -2.699  -3.530  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.825  -4.127  -3.752  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.793  -4.651  -4.807  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.437  -5.683  -4.617  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.384  -4.406  -4.181  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.139  -5.817  -3.906  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.504  -5.972  -2.439  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.336  -6.123  -4.792  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.457  -2.058  -4.015  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       2.018  -4.635  -2.820  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.260  -3.704  -3.671  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.311  -4.223  -5.243  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.638  -6.531  -4.132  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.283  -5.268  -2.185  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.366  -5.781  -1.828  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.856  -6.977  -2.260  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.027  -6.131  -5.826  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.093  -5.365  -4.648  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.741  -7.089  -4.529  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.895  -3.933  -5.921  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.787  -4.340  -6.989  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.196  -4.604  -6.497  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.928  -5.399  -7.085  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.357  -3.118  -6.018  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.401  -5.241  -7.442  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.819  -3.559  -7.734  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.578  -3.933  -5.415  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.911  -4.100  -4.845  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.965  -5.316  -3.925  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.807  -6.199  -4.097  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.321  -2.846  -4.088  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.951  -3.311  -4.991  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.606  -4.246  -5.658  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.650  -2.691  -3.256  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.275  -1.995  -4.751  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.329  -2.961  -3.722  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.065  -5.354  -2.950  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       6.010  -6.462  -2.002  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.840  -7.793  -2.729  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.507  -8.777  -2.408  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.862  -6.257  -1.013  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.259  -5.800   0.392  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.032  -5.683   1.283  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.272  -6.758   0.998  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.420  -4.621  -2.864  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.943  -6.479  -1.459  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.189  -5.520  -1.428  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.328  -7.190  -0.922  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.718  -4.824   0.328  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.805  -6.647   1.710  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.192  -5.342   0.696  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.229  -4.976   2.075  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.949  -7.774   0.834  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.351  -6.573   2.059  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.236  -6.606   0.535  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.943  -7.815  -3.708  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.687  -9.023  -4.483  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.988  -9.609  -5.023  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.120 -10.825  -5.159  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.735  -8.716  -5.642  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.319  -9.220  -5.416  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.310  -8.438  -6.240  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.049  -9.120  -6.249  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.382  -9.675  -7.590  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.443  -6.998  -3.914  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.223  -9.745  -3.828  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.694  -7.645  -5.786  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.120  -9.175  -6.540  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.269 -10.261  -5.697  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.074  -9.115  -4.369  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.205  -7.449  -5.820  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.672  -8.363  -7.255  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.040  -9.925  -5.528  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.803  -8.398  -5.972  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.314 -10.137  -7.565  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.331 -10.377  -7.874  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.403  -8.914  -8.298  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.945  -8.739  -5.325  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.236  -9.173  -5.844  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.179  -9.565  -4.712  1.00  0.18           C  
ATOM   1250  O   ALA A  83      10.051 -10.415  -4.885  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.856  -8.076  -6.696  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.779  -7.782  -5.195  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       8.069 -10.034  -6.473  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       9.045  -7.207  -6.083  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.178  -7.813  -7.494  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.787  -8.429  -7.115  1.00  0.19           H  
ATOM   1257  N   ALA A  84       9.000  -8.936  -3.554  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.836  -9.221  -2.394  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.487 -10.574  -1.785  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.312 -11.197  -1.117  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.690  -8.118  -1.355  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.289  -8.266  -3.479  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.865  -9.240  -2.722  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.359  -8.310  -0.529  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.671  -8.094  -0.996  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.936  -7.167  -1.803  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.258 -11.022  -2.018  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.798 -12.302  -1.489  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.796 -13.370  -2.578  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.095 -14.377  -2.472  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.395 -12.159  -0.897  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.329 -11.219   0.296  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.929 -11.163   0.886  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.949 -11.188   2.345  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.316 -12.248   3.057  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.692 -13.362   2.447  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.307 -12.193   4.384  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.645 -10.481  -2.558  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.480 -12.601  -0.708  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.730 -11.784  -1.661  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.050 -13.133  -0.580  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.015 -11.565   1.054  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.615 -10.227  -0.025  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.449 -10.253   0.558  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.368 -12.013   0.527  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.673 -10.374   2.817  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.968 -14.159   2.985  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.699 -13.407   1.448  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.022 -11.354   4.848  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.585 -12.990   4.920  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.585 -13.144  -3.623  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.672 -14.087  -4.732  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.084 -14.657  -4.852  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.270 -15.794  -5.285  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.271 -13.407  -6.043  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.870 -13.765  -6.510  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.552 -13.202  -7.883  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.212 -13.613  -8.859  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.644 -12.351  -7.978  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.121 -12.324  -3.650  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.986 -14.897  -4.533  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.320 -12.337  -5.908  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.970 -13.697  -6.813  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.782 -14.841  -6.550  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.157 -13.372  -5.800  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.073 -13.857  -4.467  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.467 -14.280  -4.533  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.813 -15.194  -3.363  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.867 -15.831  -3.351  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.393 -13.062  -4.536  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.861 -12.657  -5.922  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.371 -12.577  -6.028  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.986 -13.561  -6.493  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.940 -11.533  -5.648  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      12.027 -15.261  -2.371  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.861 -12.961  -4.132  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.603 -14.827  -5.454  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.869 -12.226  -4.097  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.263 -13.285  -3.936  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.504 -13.383  -6.637  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.447 -11.687  -6.159  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.695   9.179   1.068  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.494  10.024   2.346  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.307  11.509   1.975  1.00  0.87           C  
HETATM 1326  C4  I3P A 101      10.110  11.692   1.015  1.00  0.99           C  
HETATM 1327  C5  I3P A 101      10.306  10.838  -0.257  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.498   9.350   0.112  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.811   7.811   1.414  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.371   9.573   3.063  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.109  12.254   3.148  1.00  1.18           O  
HETATM 1332  O4  I3P A 101      10.028  13.054   0.640  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       9.156  10.960  -1.073  1.00  1.24           O  
HETATM 1334  O6  I3P A 101      10.733   8.597  -1.051  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.489   7.308   1.364  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      14.187   7.533  -0.209  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.283   8.175   2.381  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.641   5.657   1.878  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.497  13.739   1.145  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.367  13.027   0.352  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.193  13.498   2.837  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.412  15.424   0.737  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       9.554  11.759  -2.581  1.00  1.58           P  
HETATM 1344  O51 I3P A 101      10.488  10.818  -3.389  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       8.132  12.001  -3.544  1.00  2.10           O  
HETATM 1346  O53 I3P A 101      10.394  13.259  -2.333  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.593   9.526   0.548  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.380   9.935   2.978  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      12.214  11.870   1.482  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.193  11.367   1.517  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      11.203  11.184  -0.779  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.586   8.982   0.590  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.920   8.911   2.508  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.643  13.075   2.895  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101      10.211   9.001  -1.768  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.579   5.396   1.862  1.00  2.23           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       3.079   3.884  10.516  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.623   5.134  11.113  1.00  0.88           C  
ATOM      3  C   SER A   1       3.708   6.203  11.028  1.00  0.88           C  
ATOM      4  O   SER A   1       3.419   7.399  11.061  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.224   4.910  12.572  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.825   4.721  12.695  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.316   4.031   9.515  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.331   3.164  10.582  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.923   3.537  11.014  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.760   5.474  10.562  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.728   4.033  12.952  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.510   5.772  13.158  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.459   5.394  13.273  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.957   5.763  10.919  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.085   6.683  10.831  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.384   5.925  10.568  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.258   6.404   9.846  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.210   7.498  12.118  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.702   6.689  13.306  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.841   7.523  14.565  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.273   8.691  14.456  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.516   7.011  15.657  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.126   4.799  10.897  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.902   7.354  10.006  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.902   8.310  11.952  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.240   7.906  12.366  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       6.000   5.891  13.498  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.666   6.267  13.063  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.503   4.741  11.159  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.694   3.918  10.988  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.493   2.887   9.884  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.340   2.732   9.003  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.053   3.231  12.298  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.776   4.416  11.730  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.512   4.569  10.715  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       9.190   3.974  13.068  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.967   2.669  12.171  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       8.255   2.561  12.581  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.372   2.165   9.942  1.00  0.52           N  
ATOM     40  CA  VAL A   4       7.071   1.122   8.957  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.897   1.687   7.548  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.071   0.970   6.564  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.813   0.324   9.344  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.674  -0.914   8.469  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.864  -0.059  10.816  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.733   2.339  10.663  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.906   0.437   8.946  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.948   0.951   9.185  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.586  -0.616   7.435  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.792  -1.464   8.761  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.546  -1.540   8.591  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.948  -0.565  11.087  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.974   0.831  11.417  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.702  -0.718  10.987  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.580   2.978   7.466  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.400   3.646   6.182  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.752   3.913   5.521  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.870   3.879   4.297  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.636   4.979   6.344  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.335   4.748   7.116  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.343   5.598   4.983  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.584   6.021   7.438  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.471   3.495   8.290  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.819   2.995   5.545  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.260   5.663   6.900  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.683   4.120   6.526  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.561   4.249   8.047  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.702   4.937   4.418  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.270   5.746   4.449  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.849   6.548   5.119  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.380   6.560   6.525  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.183   6.635   8.094  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.653   5.774   7.926  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.773   4.166   6.342  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.121   4.429   5.838  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.773   3.145   5.338  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.502   3.159   4.345  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.994   5.067   6.923  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.646   6.520   7.221  1.00  0.78           C  
ATOM     80  CD  LYS A   6      10.916   7.428   6.026  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.401   7.509   5.697  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.667   8.409   4.540  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.615   4.176   7.309  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.032   5.116   5.010  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.884   4.500   7.835  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.025   5.023   6.606  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.599   6.582   7.476  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.242   6.855   8.058  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.390   7.044   5.166  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.554   8.421   6.255  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      12.929   7.883   6.560  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.759   6.518   5.459  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.688   8.457   4.351  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.320   9.369   4.746  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.183   8.054   3.691  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.509   2.040   6.034  1.00  0.40           N  
ATOM     97  CA  VAL A   7      11.054   0.743   5.652  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.419   0.240   4.360  1.00  0.37           C  
ATOM     99  O   VAL A   7      11.016  -0.551   3.630  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.838  -0.305   6.760  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      11.591  -1.587   6.434  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      11.269   0.249   8.109  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.936   2.100   6.826  1.00  0.42           H  
ATOM    104  HA  VAL A   7      12.117   0.860   5.496  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.784  -0.535   6.809  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      12.651  -1.382   6.397  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      11.263  -1.964   5.477  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      11.393  -2.325   7.198  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.678   1.122   8.345  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      12.313   0.523   8.069  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      11.122  -0.502   8.870  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.199   0.699   4.092  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.472   0.302   2.893  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.779   1.259   1.732  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.640   0.899   0.562  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.942   0.228   3.177  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.368  -1.123   2.718  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.183   1.384   2.536  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.471  -1.370   1.226  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.776   1.322   4.719  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.811  -0.687   2.620  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.806   0.308   4.245  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.898  -1.918   3.218  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.323  -1.169   2.989  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.134   1.309   2.784  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.302   1.344   1.463  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.574   2.320   2.906  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.508  -1.360   0.929  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       5.937  -0.595   0.695  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.038  -2.331   0.989  1.00  1.07           H  
ATOM    131  N   SER A   9       9.223   2.471   2.070  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.560   3.477   1.066  1.00  0.37           C  
ATOM    133  C   SER A   9      10.931   3.193   0.453  1.00  0.35           C  
ATOM    134  O   SER A   9      11.197   3.553  -0.695  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.543   4.872   1.692  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.708   5.880   0.710  1.00  0.49           O  
ATOM    137  H   SER A   9       9.323   2.694   3.018  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.814   3.432   0.287  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.599   5.026   2.193  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.347   4.950   2.410  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.295   5.561   0.021  1.00  0.81           H  
ATOM    142  N   SER A  10      11.795   2.545   1.230  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.134   2.199   0.766  1.00  0.37           C  
ATOM    144  C   SER A  10      13.096   0.894  -0.026  1.00  0.35           C  
ATOM    145  O   SER A  10      13.959   0.638  -0.867  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.091   2.069   1.953  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.423   1.863   1.515  1.00  0.46           O  
ATOM    148  H   SER A  10      11.525   2.295   2.138  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.477   2.991   0.118  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.056   2.972   2.543  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.792   1.229   2.563  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.914   1.385   2.189  1.00  0.67           H  
ATOM    153  N   ALA A  11      12.081   0.077   0.250  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.909  -1.201  -0.433  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.426  -0.996  -1.866  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.984  -1.562  -2.803  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.932  -2.086   0.330  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.430   0.342   0.932  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.869  -1.699  -0.456  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.959  -1.618   0.341  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.281  -2.214   1.344  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.864  -3.049  -0.153  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.388  -0.168  -2.020  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.800   0.110  -3.328  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.751   0.895  -4.234  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.543   0.957  -5.441  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.480   0.868  -3.171  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.629   2.460  -2.329  1.00  0.26           S  
ATOM    169  H   CYS A  12      10.009   0.267  -1.227  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.595  -0.841  -3.797  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       8.062   1.055  -4.149  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.791   0.259  -2.604  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.791   2.997  -2.668  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.787   1.493  -3.656  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.757   2.248  -4.443  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.748   1.306  -5.123  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.533   1.722  -5.976  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.506   3.252  -3.567  1.00  0.29           C  
ATOM    179  CG  LYS A  13      13.042   4.686  -3.760  1.00  0.79           C  
ATOM    180  CD  LYS A  13      14.216   5.651  -3.787  1.00  1.28           C  
ATOM    181  CE  LYS A  13      13.766   7.060  -4.131  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      14.894   8.030  -4.084  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.903   1.426  -2.684  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.213   2.785  -5.206  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.362   2.985  -2.530  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.559   3.202  -3.800  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      12.509   4.760  -4.695  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      12.385   4.955  -2.946  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      14.687   5.659  -2.815  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      14.926   5.317  -4.530  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      13.347   7.059  -5.126  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      13.010   7.366  -3.423  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      15.357   7.996  -3.152  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      14.541   8.996  -4.246  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      15.594   7.801  -4.817  1.00  3.07           H  
ATOM    196  N   THR A  14      13.699   0.035  -4.739  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.580  -0.978  -5.306  1.00  0.39           C  
ATOM    198  C   THR A  14      13.815  -1.916  -6.232  1.00  0.41           C  
ATOM    199  O   THR A  14      14.413  -2.704  -6.966  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.263  -1.809  -4.202  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.879  -0.941  -3.247  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.307  -2.743  -4.797  1.00  0.50           C  
ATOM    203  H   THR A  14      13.052  -0.229  -4.052  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.349  -0.473  -5.874  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.512  -2.405  -3.704  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.222  -0.641  -2.615  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.839  -3.387  -5.526  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.742  -3.343  -4.012  1.00  0.53           H  
ATOM    209 HG23 THR A  14      17.081  -2.160  -5.275  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.489  -1.825  -6.197  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.644  -2.667  -7.033  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.862  -1.826  -8.038  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.161  -2.358  -8.897  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.676  -3.475  -6.166  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.352  -4.538  -5.333  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.234  -4.545  -3.948  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      12.113  -5.537  -5.929  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.853  -5.515  -3.183  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.732  -6.512  -5.173  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.599  -6.498  -3.799  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.218  -7.466  -3.042  1.00  0.56           O  
ATOM    222  H   TYR A  15      12.070  -1.176  -5.593  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.284  -3.347  -7.572  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.161  -2.805  -5.492  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.952  -3.961  -6.803  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.648  -3.776  -3.467  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.216  -5.545  -7.004  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.748  -5.502  -2.108  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.317  -7.280  -5.658  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.606  -7.793  -2.378  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.989  -0.509  -7.923  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.296   0.408  -8.821  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.211   1.556  -9.238  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.329   1.871 -10.421  1.00  0.42           O  
ATOM    235  CB  CYS A  16       9.039   0.962  -8.147  1.00  0.32           C  
ATOM    236  SG  CYS A  16       8.050  -0.289  -7.291  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.563  -0.144  -7.217  1.00  0.33           H  
ATOM    238  HA  CYS A  16      10.008  -0.145  -9.702  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.327   1.705  -7.420  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.411   1.422  -8.896  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.372  -0.255  -6.007  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.854   2.180  -8.257  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.748   3.289  -8.541  1.00  0.34           C  
ATOM    244  C   GLY A  17      12.088   4.636  -8.331  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.511   4.894  -7.274  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.720   1.887  -7.331  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.609   3.217  -7.894  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      13.076   3.217  -9.569  1.00  0.39           H  
ATOM    249  N   LYS A  18      12.172   5.497  -9.338  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.577   6.827  -9.259  1.00  0.36           C  
ATOM    251  C   LYS A  18      10.060   6.753  -9.379  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.347   7.665  -8.961  1.00  0.36           O  
ATOM    253  CB  LYS A  18      12.143   7.728 -10.362  1.00  0.43           C  
ATOM    254  CG  LYS A  18      12.053   7.119 -11.749  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.406   6.619 -12.230  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.995   7.537 -13.289  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.415   7.879 -12.999  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.645   5.233 -10.154  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.831   7.248  -8.297  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.597   8.659 -10.365  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      13.182   7.931 -10.147  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.364   6.288 -11.722  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.689   7.867 -12.437  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      14.083   6.575 -11.390  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      13.285   5.631 -12.649  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.940   7.043 -14.247  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.414   8.448 -13.322  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.992   7.013 -12.969  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.487   8.362 -12.082  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.790   8.506 -13.740  1.00  0.64           H  
ATOM    271  N   THR A  19       9.568   5.659  -9.954  1.00  0.37           N  
ATOM    272  CA  THR A  19       8.135   5.464 -10.127  1.00  0.39           C  
ATOM    273  C   THR A  19       7.454   5.165  -8.796  1.00  0.33           C  
ATOM    274  O   THR A  19       6.249   5.364  -8.646  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.837   4.317 -11.113  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.995   3.055 -10.455  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.765   4.386 -12.317  1.00  0.61           C  
ATOM    278  H   THR A  19      10.185   4.965 -10.266  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.722   6.376 -10.533  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.818   4.412 -11.457  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.409   2.430 -11.055  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.511   3.601 -13.013  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.788   4.260 -11.992  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.657   5.345 -12.801  1.00  0.69           H  
ATOM    285  N   SER A  20       8.241   4.712  -7.811  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.719   4.377  -6.478  1.00  0.24           C  
ATOM    287  C   SER A  20       6.909   5.531  -5.872  1.00  0.22           C  
ATOM    288  O   SER A  20       7.164   6.700  -6.167  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.871   4.008  -5.539  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.651   5.144  -5.209  1.00  0.25           O  
ATOM    291  H   SER A  20       9.198   4.603  -7.983  1.00  0.38           H  
ATOM    292  HA  SER A  20       7.070   3.520  -6.587  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.471   3.588  -4.629  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.505   3.281  -6.022  1.00  0.24           H  
ATOM    295  HG  SER A  20       9.102   5.932  -5.246  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.924   5.211  -5.007  1.00  0.20           N  
ATOM    297  CA  PRO A  21       5.073   6.221  -4.364  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.824   7.042  -3.317  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.952   6.715  -2.945  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.973   5.387  -3.702  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.590   4.056  -3.462  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.567   3.839  -4.584  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.634   6.887  -5.092  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.671   5.850  -2.770  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.128   5.292  -4.364  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.102   4.056  -2.510  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.832   3.289  -3.483  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.437   3.308  -4.227  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       5.099   3.298  -5.391  1.00  0.24           H  
ATOM    310  N   SER A  22       5.189   8.108  -2.842  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.796   8.979  -1.843  1.00  0.26           C  
ATOM    312  C   SER A  22       5.317   8.619  -0.440  1.00  0.23           C  
ATOM    313  O   SER A  22       4.399   7.813  -0.273  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.465  10.441  -2.149  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.065  10.640  -2.243  1.00  0.32           O  
ATOM    316  H   SER A  22       4.288   8.312  -3.169  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.866   8.843  -1.891  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.852  11.066  -1.359  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.922  10.723  -3.086  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.890  11.476  -2.680  1.00  0.54           H  
ATOM    321  N   LYS A  23       5.948   9.222   0.564  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.588   8.976   1.958  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.241   9.624   2.286  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.484   9.115   3.113  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.688   9.509   2.884  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.394   9.341   4.369  1.00  0.41           C  
ATOM    327  CD  LYS A  23       5.943  10.652   4.992  1.00  0.87           C  
ATOM    328  CE  LYS A  23       5.786  10.536   6.498  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.382  11.832   7.110  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.676   9.849   0.364  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.501   7.908   2.092  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.608   8.988   2.664  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.827  10.561   2.686  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.610   8.608   4.490  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.289   9.002   4.870  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       6.677  11.411   4.777  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       4.993  10.935   4.560  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.029   9.795   6.713  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.727  10.224   6.923  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.349  11.743   8.146  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       4.441  12.112   6.766  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.066  12.574   6.857  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.950  10.745   1.625  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.690  11.455   1.832  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.519  10.630   1.309  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.427  10.654   1.878  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.722  12.816   1.135  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.780  13.752   1.691  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.664  15.149   1.107  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.700  16.085   1.709  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       4.626  17.449   1.118  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.600  11.104   0.985  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.564  11.606   2.894  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       2.920  12.666   0.084  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.758  13.291   1.248  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.666  13.810   2.762  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.755  13.353   1.452  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       3.814  15.098   0.039  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       2.677  15.535   1.317  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       4.529  16.155   2.772  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       5.683  15.677   1.528  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       3.683  17.857   1.279  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.803  17.404   0.095  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.341  18.066   1.555  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.762   9.902   0.223  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.743   9.050  -0.379  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.466   7.830   0.494  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.646   7.648   0.990  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.183   8.602  -1.776  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.300   9.133  -2.892  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.526   8.413  -4.206  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.310   9.036  -5.269  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.916   7.228  -4.176  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.653   9.939  -0.185  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.164   9.629  -0.466  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.193   8.944  -1.949  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.166   7.523  -1.815  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.734   9.011  -2.605  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.512  10.183  -3.031  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.486   7.000   0.680  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.353   5.798   1.495  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.766   6.125   2.865  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.153   5.454   3.333  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.710   5.094   1.685  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.289   4.683   0.332  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.555   3.883   2.592  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.629   3.986   0.436  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.349   7.200   0.260  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.687   5.119   0.982  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.386   5.788   2.164  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.603   4.008  -0.158  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.418   5.564  -0.280  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.228   4.205   3.570  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.503   3.374   2.679  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.822   3.210   2.172  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.535   3.121   1.074  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.357   4.666   0.854  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.951   3.675  -0.547  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.302   7.162   3.500  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.817   7.562   4.809  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.687   7.757   4.836  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.353   7.362   5.792  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.031   7.662   3.077  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.083   6.800   5.526  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.294   8.488   5.089  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.221   8.364   3.782  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.655   8.610   3.689  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.416   7.320   3.406  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.469   7.069   3.992  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.945   9.642   2.608  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.638   8.655   3.050  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.986   9.012   4.636  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -4.004   9.853   2.587  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.636   9.256   1.649  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.403  10.551   2.823  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.876   6.504   2.507  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.504   5.239   2.148  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.605   4.319   3.360  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.598   3.612   3.536  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.713   4.550   1.033  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.327   3.237   0.577  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.085   2.017   0.104  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.204   1.816   1.652  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.035   6.762   2.073  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.499   5.454   1.793  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.661   5.213   0.183  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.713   4.352   1.387  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.919   2.831   1.384  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.965   3.428  -0.273  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.567   2.671   1.818  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.602   0.920   1.610  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.915   1.735   2.460  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.570   4.330   4.194  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.540   3.496   5.390  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.699   3.840   6.321  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.463   2.964   6.727  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.211   3.670   6.125  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.227   2.505   6.019  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.148   2.254   4.568  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.016   2.778   6.854  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.807   4.913   3.999  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.638   2.467   5.079  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.727   4.555   5.736  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.426   3.833   7.171  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.698   1.611   6.400  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.436   3.185   4.104  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.698   1.837   4.044  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.975   1.560   4.525  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.696   1.944   6.770  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.732   2.909   7.888  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.499   3.675   6.497  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.824   5.121   6.654  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.889   5.581   7.539  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.251   5.108   7.040  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.169   4.882   7.829  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.871   7.106   7.641  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.128   7.604   8.068  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.187   5.773   6.294  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.712   5.161   8.517  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.118   7.409   8.354  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.641   7.528   6.674  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.662   6.879   8.403  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.375   4.963   5.725  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.625   4.519   5.119  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.781   3.005   5.239  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.888   2.496   5.403  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.677   4.934   3.648  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.969   4.598   2.901  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.967   3.143   2.460  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.180   4.892   3.772  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.607   5.161   5.148  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.434   4.997   5.647  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.528   6.002   3.596  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.858   4.451   3.136  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.035   5.213   2.016  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.110   2.959   1.827  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.872   2.932   1.910  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.917   2.503   3.329  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.080   4.624   3.239  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.204   5.944   4.011  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.116   4.317   4.682  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.662   2.294   5.156  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.674   0.839   5.256  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.898   0.394   6.699  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.076  -0.793   6.970  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.356   0.261   4.734  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.351  -0.179   3.269  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.958  -0.626   2.851  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.361  -1.294   3.044  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.809   2.758   5.023  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.485   0.473   4.650  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.587   1.010   4.862  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.102  -0.594   5.341  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.633   0.659   2.648  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.012  -1.133   1.898  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.556  -1.297   3.595  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.315   0.237   2.761  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.956  -2.227   3.408  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.571  -1.379   1.989  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.274  -1.068   3.573  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.892   1.355   7.617  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.098   1.063   9.030  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.501   1.469   9.472  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.076   0.867  10.379  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.053   1.788   9.880  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.620   1.497   9.462  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.717   1.207  10.644  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.859   1.805  11.711  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.778   0.286  10.461  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.744   2.282   7.337  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -6.985  -0.002   9.168  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.219   2.853   9.803  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.173   1.488  10.911  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.618   0.637   8.808  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.231   2.353   8.931  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.722  -0.150   9.585  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.182   0.078  11.209  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.045   2.492   8.824  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.382   2.978   9.148  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.452   2.080   8.534  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.501   1.852   9.135  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.558   4.413   8.649  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.777   4.514   7.149  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.981   5.954   6.710  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.314   6.138   6.001  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.973   7.418   6.383  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.536   2.933   8.111  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.489   2.964  10.222  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.411   4.852   9.146  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.675   4.981   8.901  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.913   4.111   6.644  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.651   3.937   6.883  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.958   6.592   7.582  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.183   6.233   6.038  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.144   6.135   4.936  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.964   5.316   6.264  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.150   7.437   7.408  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.880   7.516   5.883  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.364   8.222   6.132  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.177   1.574   7.336  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.117   0.700   6.644  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.180  -0.670   7.311  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.038  -1.491   6.990  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.715   0.545   5.175  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.725   1.852   4.401  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.123   2.400   4.197  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.254   3.473   3.571  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.087   1.758   4.663  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.323   1.794   6.908  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.094   1.158   6.694  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.719   0.131   5.129  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.401  -0.137   4.696  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.146   2.581   4.946  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.274   1.686   3.433  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.265  -0.909   8.247  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.234  -2.181   8.947  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.522  -3.258   8.156  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.506  -4.424   8.555  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.608  -0.215   8.464  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.726  -2.047   9.891  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.248  -2.499   9.137  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.932  -2.873   7.030  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.214  -3.819   6.180  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.894  -4.235   6.820  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.345  -5.292   6.507  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.955  -3.200   4.804  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.185  -2.981   3.924  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.899  -1.937   2.856  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.626  -4.291   3.287  1.00  0.06           C  
ATOM    570  H   LEU A  38      -9.978  -1.931   6.763  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.835  -4.694   6.060  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.474  -2.245   4.952  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.273  -3.845   4.271  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -10.997  -2.617   4.537  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.654  -0.996   3.327  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.774  -1.811   2.233  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.069  -2.262   2.247  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.813  -4.700   2.707  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.473  -4.110   2.642  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.905  -4.992   4.060  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.389  -3.396   7.720  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.134  -3.680   8.407  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.189  -3.208   9.856  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.866  -2.231  10.178  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -4.969  -3.001   7.683  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.660  -3.520   6.277  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.462  -2.790   5.692  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.412  -5.021   6.306  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.872  -2.570   7.926  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -5.982  -4.748   8.394  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.189  -1.946   7.610  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.083  -3.123   8.286  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.511  -3.333   5.637  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.385  -3.014   4.638  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.563  -3.115   6.194  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.584  -1.726   5.827  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.753  -5.293   5.496  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.351  -5.541   6.195  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -3.960  -5.293   7.248  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.471  -3.908  10.729  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.437  -3.559  12.145  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.140  -2.833  12.493  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.074  -2.105  13.484  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.578  -4.815  13.006  1.00  0.14           C  
ATOM    605  CG  MET A  40      -5.912  -4.521  14.461  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.234  -5.752  15.590  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.491  -5.341  15.532  1.00  0.17           C  
ATOM    608  H   MET A  40      -4.954  -4.678  10.413  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.268  -2.901  12.344  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.365  -5.432  12.596  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.650  -5.365  12.976  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.506  -3.554  14.720  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -6.985  -4.502  14.573  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.356  -4.307  15.815  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.118  -5.492  14.530  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -2.949  -5.976  16.217  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.114  -3.038  11.674  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.820  -2.405  11.899  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.102  -2.150  10.576  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.411  -2.752   9.547  1.00  0.13           O  
ATOM    621  CB  SER A  41      -0.951  -3.281  12.802  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.489  -4.587  12.919  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.229  -3.628  10.900  1.00  0.13           H  
ATOM    624  HA  SER A  41      -1.993  -1.459  12.388  1.00  0.15           H  
ATOM    625  HB2 SER A  41       0.042  -3.353  12.384  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.896  -2.838  13.786  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.251  -4.957  13.772  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.121  -1.237  10.603  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.661  -0.881   9.417  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.588  -2.007   8.973  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.094  -2.004   7.852  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.475   0.331   9.877  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.580   0.176  11.355  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.301  -0.481  11.795  1.00  0.17           C  
ATOM    635  HA  PRO A  42       0.023  -0.598   8.592  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.454   0.317   9.412  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.956   1.244   9.635  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.430  -0.448  11.598  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.675   1.144  11.822  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.484  -1.144  12.627  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.434   0.265  12.059  1.00  0.16           H  
ATOM    642  N   SER A  43       1.808  -2.971   9.863  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.678  -4.103   9.565  1.00  0.16           C  
ATOM    644  C   SER A  43       1.902  -5.214   8.863  1.00  0.15           C  
ATOM    645  O   SER A  43       2.479  -6.216   8.439  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.309  -4.641  10.851  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.318  -4.946  11.817  1.00  0.17           O  
ATOM    648  H   SER A  43       1.375  -2.920  10.740  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.460  -3.756   8.908  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.864  -5.539  10.627  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.977  -3.897  11.260  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.332  -5.888  12.004  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.593  -5.029   8.744  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.263  -6.014   8.092  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.117  -6.177   6.624  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.262  -7.155   5.978  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.733  -5.602   8.209  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.656  -6.791   8.375  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.402  -7.834   7.734  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.632  -6.682   9.145  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.191  -4.210   9.102  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.123  -6.959   8.595  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.853  -4.956   9.066  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.019  -5.067   7.316  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.867  -5.213   6.101  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.298  -5.248   4.709  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.195  -6.455   4.446  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.411  -6.841   3.298  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.038  -3.959   4.350  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.399  -3.098   3.260  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.652  -3.701   1.886  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.095  -2.944   3.510  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.138  -4.458   6.666  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.416  -5.330   4.092  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.122  -3.361   5.244  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.034  -4.225   4.025  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.846  -2.115   3.280  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.691  -3.572   1.624  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.033  -3.203   1.155  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.413  -4.753   1.905  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.452  -2.055   3.011  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.276  -2.859   4.571  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.615  -3.807   3.124  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.711  -7.046   5.519  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.582  -8.207   5.406  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.770  -9.482   5.199  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.322 -10.579   5.136  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.452  -8.341   6.656  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.218  -7.084   6.999  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.755  -6.280   6.001  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.407  -6.699   8.320  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.456  -5.130   6.309  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.105  -5.550   8.638  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.629  -4.769   7.628  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.326  -3.625   7.942  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.498  -6.691   6.409  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.220  -8.058   4.548  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.824  -8.585   7.499  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.168  -9.135   6.505  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.619  -6.564   4.968  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.996  -7.312   9.108  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.866  -4.519   5.518  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.239  -5.268   9.672  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.949  -3.812   8.647  1.00  0.20           H  
ATOM    705  N   SER A  47       1.454  -9.327   5.094  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.563 -10.463   4.897  1.00  0.11           C  
ATOM    707  C   SER A  47       0.035 -10.499   3.466  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.971  -9.874   3.132  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.605 -10.398   5.882  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.294 -11.073   7.088  1.00  0.12           O  
ATOM    711  H   SER A  47       1.072  -8.425   5.151  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.128 -11.361   5.084  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.826  -9.366   6.108  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.474 -10.863   5.438  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.681 -10.598   7.828  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.732 -11.250   2.598  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.354 -11.386   1.188  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.926 -12.193   1.009  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.431 -12.337  -0.106  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.544 -12.126   0.573  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.153 -12.874   1.707  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.942 -12.020   2.927  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.240 -10.422   0.714  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.198 -12.802  -0.200  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.252 -11.422   0.169  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.659 -13.830   1.822  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.208 -13.014   1.535  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.780 -12.641   3.795  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.787 -11.364   3.081  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.451 -12.717   2.112  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.669 -13.504   2.054  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.906 -12.680   2.359  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.010 -13.216   2.452  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.007 -12.567   2.973  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.766 -13.925   1.064  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.600 -14.309   2.771  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.721 -11.375   2.517  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.829 -10.476   2.819  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.971  -9.407   1.741  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.796  -8.500   1.854  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.621  -9.816   4.183  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.735 -10.763   5.231  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.816 -11.006   2.430  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.734 -11.064   2.846  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.638  -9.373   4.220  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.368  -9.048   4.326  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.072 -11.590   4.881  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.160  -9.518   0.695  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.194  -8.561  -0.405  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.470  -8.720  -1.226  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.873  -7.806  -1.946  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.971  -8.741  -1.304  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.689  -8.309  -0.656  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.554  -7.471   0.413  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.364  -8.693  -1.039  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.223  -7.312   0.720  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.527  -8.051  -0.156  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.157  -9.517  -2.039  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.907  -8.208  -0.246  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.527  -9.672  -2.127  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.389  -9.020  -1.236  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.523 -10.261   0.661  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.175  -7.569   0.018  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.875  -9.784  -1.566  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.104  -8.160  -2.204  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.379  -7.009   0.933  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.130  -6.759   1.448  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.491 -10.028  -2.736  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.583  -7.714   0.432  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.947 -10.305  -2.895  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.453  -9.170  -1.343  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.100  -9.882  -1.112  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.331 -10.161  -1.842  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.452  -9.228  -1.393  1.00  0.06           C  
ATOM    775  O   ASP A  52      -9.008  -8.460  -2.178  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.753 -11.616  -1.641  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.346 -12.502  -2.802  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.112 -13.431  -3.139  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.262 -12.268  -3.376  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.729 -10.571  -0.522  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.139  -9.993  -2.891  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.290 -11.998  -0.744  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.827 -11.663  -1.536  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.794  -9.295  -0.097  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.851  -8.464   0.486  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.456  -6.993   0.565  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.277  -6.139   0.899  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.028  -9.048   1.890  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.714  -9.678   2.205  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.175 -10.186   0.897  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.776  -8.557  -0.065  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.260  -8.257   2.592  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.806  -9.793   1.890  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.046  -8.939   2.628  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.854 -10.498   2.890  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.098 -10.102   0.873  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.479 -11.210   0.738  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.196  -6.707   0.257  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.693  -5.341   0.293  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.572  -4.763  -1.113  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.540  -3.545  -1.297  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.320  -5.263   0.988  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.432  -5.733   2.438  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.775  -3.844   0.924  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.094  -5.985   3.097  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.589  -7.434   0.000  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.394  -4.743   0.858  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.637  -5.909   0.459  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.947  -4.980   3.016  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.996  -6.653   2.469  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.874  -3.777   1.515  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.512  -3.160   1.312  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.552  -3.589  -0.102  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.250  -6.395   4.084  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.551  -5.055   3.176  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.526  -6.685   2.503  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.506  -5.643  -2.107  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.390  -5.222  -3.495  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.762  -5.079  -4.144  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.991  -4.168  -4.940  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.550  -6.218  -4.317  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.192  -6.202  -3.864  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.600  -5.877  -5.798  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.535  -6.601  -1.900  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.892  -4.264  -3.513  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.956  -7.209  -4.176  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.615  -5.950  -4.590  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.624  -5.910  -6.141  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -6.011  -6.594  -6.354  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.200  -4.886  -5.955  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.673  -5.982  -3.799  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -11.024  -5.953  -4.344  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.806  -4.756  -3.813  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.554  -4.116  -4.550  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.753  -7.249  -4.017  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.430  -6.686  -3.160  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.948  -5.873  -5.418  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.731  -7.236  -4.473  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.855  -7.344  -2.946  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.188  -8.086  -4.400  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.628  -4.461  -2.530  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.315  -3.341  -1.901  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.926  -2.021  -2.556  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.784  -1.271  -3.023  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -12.010  -3.304  -0.410  1.00  0.06           C  
ATOM    846  H   ALA A  57     -11.020  -5.012  -1.992  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.378  -3.492  -2.023  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.290  -4.246   0.038  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.570  -2.504   0.052  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.954  -3.136  -0.264  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.627  -1.740  -2.584  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.124  -0.509  -3.182  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.590  -0.375  -4.628  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.994   0.702  -5.062  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.596  -0.476  -3.120  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.983  -0.257  -1.737  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.513  -0.644  -1.736  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.158   1.189  -1.299  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.992  -2.378  -2.194  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.516   0.321  -2.611  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.225  -1.415  -3.506  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.252   0.316  -3.768  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.493  -0.887  -1.022  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.069  -0.373  -0.790  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -6.005  -0.124  -2.534  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.420  -1.710  -1.885  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.204   1.389  -1.125  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.791   1.846  -2.073  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.602   1.360  -0.389  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.530  -1.478  -5.368  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.944  -1.483  -6.766  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.462  -1.400  -6.883  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.995  -1.023  -7.927  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.436  -2.747  -7.465  1.00  0.10           C  
ATOM    875  OG  SER A  59     -11.071  -2.925  -8.719  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.199  -2.307  -4.964  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.512  -0.618  -7.245  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.371  -2.665  -7.624  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.642  -3.606  -6.844  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.414  -2.902  -9.417  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.154  -1.753  -5.803  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.611  -1.719  -5.785  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.119  -0.306  -5.524  1.00  0.11           C  
ATOM    884  O   GLN A  60     -16.073   0.150  -6.158  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.152  -2.673  -4.719  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.666  -2.646  -4.589  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.161  -3.391  -3.365  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -18.037  -4.251  -3.461  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.600  -3.067  -2.207  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.672  -2.045  -5.001  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.962  -2.042  -6.753  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.851  -3.680  -4.968  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.725  -2.405  -3.764  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.989  -1.619  -4.519  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.099  -3.100  -5.468  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.908  -2.374  -2.206  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.902  -3.533  -1.400  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.479   0.385  -4.586  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.866   1.747  -4.241  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.514   2.715  -5.365  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.223   3.691  -5.604  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.179   2.182  -2.946  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.799   2.782  -3.159  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.136   3.139  -1.838  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.756   4.548  -1.778  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.334   5.149  -0.671  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.239   4.468   0.461  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -11.007   6.434  -0.698  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.727  -0.032  -4.116  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.936   1.760  -4.093  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.797   2.921  -2.455  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.079   1.323  -2.300  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.182   2.064  -3.677  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.895   3.676  -3.757  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.826   2.929  -1.035  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.251   2.531  -1.718  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.819   5.070  -2.606  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.920   4.923   1.293  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.484   3.499   0.484  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.078   6.951  -1.550  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.689   6.886   0.136  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.412   2.439  -6.055  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.965   3.284  -7.155  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.884   3.141  -8.363  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.269   4.134  -8.982  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.532   2.943  -7.536  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.886   1.646  -5.817  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.988   4.310  -6.817  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.485   1.918  -7.874  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.892   3.067  -6.676  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.205   3.599  -8.327  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.230   1.902  -8.696  1.00  0.14           N  
ATOM    933  CA  MET A  63     -15.104   1.630  -9.831  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.522   2.119  -9.554  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.228   2.554 -10.464  1.00  0.17           O  
ATOM    936  CB  MET A  63     -15.120   0.134 -10.142  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.881  -0.693  -9.121  1.00  0.15           C  
ATOM    938  SD  MET A  63     -16.044  -2.422  -9.608  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.324  -2.921  -9.659  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.889   1.152  -8.164  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.712   2.163 -10.685  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.578  -0.016 -11.109  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -14.102  -0.225 -10.177  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.358  -0.646  -8.178  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.869  -0.272  -9.004  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.831  -2.426 -10.482  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.263  -3.991  -9.792  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.841  -2.646  -8.732  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.932   2.046  -8.292  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.266   2.480  -7.896  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.291   3.976  -7.601  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.799   4.769  -8.395  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.763   1.716  -6.655  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.915   0.226  -6.974  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -20.082   2.294  -6.170  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.298  -0.613  -5.776  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.323   1.690  -7.612  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.941   2.274  -8.714  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -18.033   1.836  -5.869  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.681   0.101  -7.724  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.977  -0.149  -7.356  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.395   1.777  -5.275  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.833   2.172  -6.937  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.957   3.344  -5.953  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.318  -0.396  -5.496  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.641  -0.379  -4.951  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.206  -1.659  -6.026  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.738   4.356  -6.454  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.694   5.758  -6.053  1.00  0.15           C  
ATOM    970  C   LEU A  65     -17.113   6.626  -7.165  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.571   7.743  -7.399  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.864   5.918  -4.778  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.474   6.800  -3.686  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.360   5.972  -2.768  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.379   7.494  -2.890  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.348   3.678  -5.864  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.707   6.078  -5.855  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.697   4.936  -4.362  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.908   6.338  -5.052  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.088   7.560  -4.147  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.759   5.236  -2.255  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.117   5.473  -3.354  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.833   6.620  -2.045  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.883   8.219  -3.518  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.661   6.763  -2.550  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.815   7.995  -2.038  1.00  0.14           H  
ATOM    987  N   GLY A  66     -16.104   6.099  -7.852  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.478   6.839  -8.933  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.257   7.611  -8.477  1.00  0.16           C  
ATOM    990  O   GLY A  66     -14.070   8.769  -8.853  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.782   5.202  -7.623  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.183   6.144  -9.705  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.197   7.532  -9.343  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.423   6.970  -7.664  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.213   7.606  -7.155  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.230   6.563  -6.633  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.562   5.768  -5.754  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.562   8.595  -6.039  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.234   7.947  -4.841  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.257   7.751  -3.694  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.312   8.910  -2.710  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.172  10.225  -3.396  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.626   6.049  -7.401  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.752   8.144  -7.970  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.655   9.073  -5.702  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.229   9.346  -6.436  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -14.042   8.581  -4.508  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.627   6.985  -5.137  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.508   6.839  -3.173  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.257   7.675  -4.094  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.259   8.882  -2.192  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.508   8.799  -1.996  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.938  10.349  -4.089  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.260  10.275  -3.892  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.220  10.997  -2.701  1.00  0.14           H  
ATOM   1016  N   SER A  68     -10.019   6.573  -7.182  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.988   5.625  -6.774  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.848   6.339  -6.055  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.676   6.038  -6.272  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.447   4.874  -7.992  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.335   5.732  -9.113  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.814   7.232  -7.879  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.439   4.916  -6.095  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.469   4.478  -7.761  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -9.114   4.062  -8.239  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.601   5.260  -9.906  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.203   7.288  -5.194  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.199   8.032  -4.454  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.319   7.134  -3.609  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.195   7.500  -3.269  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.152   7.485  -5.059  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.578   8.572  -5.153  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.696   8.741  -3.808  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.831   5.955  -3.267  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.083   5.003  -2.454  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.601   3.828  -3.298  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.610   3.175  -2.967  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.949   4.495  -1.299  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.692   5.213   0.016  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.415   6.542   0.107  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.441   7.129   1.209  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.953   6.996  -0.924  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.734   5.722  -3.568  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.224   5.517  -2.050  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.989   4.627  -1.558  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.753   3.443  -1.154  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.025   4.583   0.827  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.631   5.390   0.111  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.311   3.561  -4.389  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.955   2.463  -5.282  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.586   2.693  -5.912  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.732   1.806  -5.910  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -7.013   2.307  -6.376  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.547   0.891  -6.599  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.447   0.846  -7.824  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.396  -0.095  -6.742  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.090   4.116  -4.600  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.921   1.558  -4.696  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.848   2.946  -6.129  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.584   2.652  -7.307  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.136   0.598  -5.743  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.348   1.407  -7.629  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.700  -0.180  -8.046  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.929   1.279  -8.666  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.740   0.230  -7.536  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.789  -1.073  -6.978  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.844  -0.143  -5.815  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.381   3.891  -6.449  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -3.114   4.242  -7.080  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.943   3.943  -6.149  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.840   3.633  -6.603  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -3.106   5.722  -7.467  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.949   6.036  -8.692  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -3.088   6.490  -9.859  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.479   7.860  -9.602  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.766   8.811 -10.710  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -5.100   4.557  -6.418  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -3.011   3.645  -7.973  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.485   6.300  -6.637  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -2.089   6.023  -7.668  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.491   5.148  -8.981  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.648   6.821  -8.444  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.294   5.774 -10.008  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.701   6.540 -10.747  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.887   8.255  -8.685  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.409   7.750  -9.502  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.793   8.934 -10.817  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.376   8.450 -11.602  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.335   9.736 -10.505  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.188   4.036  -4.846  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.154   3.774  -3.853  1.00  0.13           C  
ATOM   1092  C   THR A  73      -1.016   2.281  -3.584  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.093   1.754  -3.505  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.452   4.499  -2.527  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -2.026   5.785  -2.791  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.184   4.662  -1.704  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.086   4.289  -4.546  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.217   4.148  -4.242  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.157   3.908  -1.962  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.438   6.287  -3.363  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.572   5.152  -2.299  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.174   3.691  -1.396  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.398   5.261  -0.831  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.150   1.603  -3.442  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.155   0.168  -3.180  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.468  -0.593  -4.309  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.563  -1.391  -4.070  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.589  -0.335  -3.009  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.669  -1.785  -2.638  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.415  -2.748  -3.256  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.982  -2.434  -1.565  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.232  -3.958  -2.632  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.357  -3.793  -1.590  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.085  -2.002  -0.584  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.866  -4.717  -0.673  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.597  -2.922   0.325  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.987  -4.265   0.275  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -3.004   2.080  -3.514  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.610  -0.003  -2.266  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.070   0.235  -2.229  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.126  -0.196  -3.936  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -5.053  -2.570  -4.110  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.658  -4.802  -2.889  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.772  -0.970  -0.528  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.156  -5.758  -0.699  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.904  -2.605   1.089  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.582  -4.949   1.007  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.903  -0.339  -5.539  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.318  -1.010  -6.686  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.194  -0.908  -6.709  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.884  -1.882  -7.009  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.626   0.310  -5.669  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.597  -2.053  -6.660  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.712  -0.565  -7.589  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.709   0.276  -6.391  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.151   0.503  -6.379  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.810  -0.259  -5.234  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.717  -1.063  -5.451  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.449   1.997  -6.251  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.661   2.754  -7.563  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.190   4.194  -7.430  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.126   2.706  -7.974  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.108   1.014  -6.160  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.551   0.142  -7.314  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.627   2.460  -5.726  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.341   2.110  -5.652  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.078   2.283  -8.341  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.132   4.208  -7.213  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.374   4.720  -8.356  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.729   4.678  -6.629  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.695   3.389  -7.363  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.218   2.990  -9.012  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.504   1.703  -7.841  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.348  -0.004  -4.014  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.892  -0.668  -2.836  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.800  -2.184  -2.969  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.559  -2.920  -2.339  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.155  -0.229  -1.556  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.664  -1.011  -0.354  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.316   1.266  -1.335  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.622   0.645  -3.904  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.931  -0.386  -2.743  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.103  -0.443  -1.679  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.364  -2.046  -0.445  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.247  -0.593   0.550  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.741  -0.952  -0.317  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.364   1.504  -1.229  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.789   1.556  -0.439  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.910   1.801  -2.182  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.864  -2.645  -3.791  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.672  -4.074  -4.008  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.617  -4.594  -5.087  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.271  -5.622  -4.911  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.223  -4.361  -4.403  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.286  -5.774  -4.116  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.616  -5.932  -2.641  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.503  -6.087  -4.973  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.287  -2.008  -4.263  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.889  -4.582  -3.081  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.412  -3.662  -3.878  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.123  -4.179  -5.463  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.489  -6.485  -4.360  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.399  -5.238  -2.370  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.265  -5.728  -2.050  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.949  -6.942  -2.452  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.217  -6.098  -6.015  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.258  -5.331  -4.816  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.899  -7.053  -4.697  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.688  -3.875  -6.203  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.557  -4.277  -7.291  1.00  0.15           C  
ATOM   1191  C   GLY A  79       4.980  -4.534  -6.832  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.701  -5.325  -7.438  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.146  -3.063  -6.286  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.166  -5.181  -7.735  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.567  -3.496  -8.037  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.384  -3.861  -5.760  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.729  -4.021  -5.222  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.812  -5.237  -4.304  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.655  -6.115  -4.496  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.152  -2.765  -4.475  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.763  -3.242  -5.321  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.406  -4.163  -6.051  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.529  -2.638  -3.602  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.042  -1.908  -5.122  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.184  -2.856  -4.172  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.935  -5.280  -3.307  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.910  -6.387  -2.358  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.729  -7.719  -3.081  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.409  -8.700  -2.777  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.784  -6.189  -1.342  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.213  -5.729   0.053  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.005  -5.619   0.972  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.245  -6.682   0.635  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.290  -4.549  -3.207  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.854  -6.399  -1.838  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.097  -5.455  -1.741  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.257  -7.125  -1.239  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.664  -4.750  -0.021  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.794  -6.584   1.406  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.150  -5.283   0.406  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.217  -4.911   1.759  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.931  -7.701   0.461  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.334  -6.509   1.697  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.200  -6.513   0.161  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.810  -7.746  -4.039  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.541  -8.955  -4.807  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.831  -9.535  -5.377  1.00  0.15           C  
ATOM   1228  O   LYS A  82       5.967 -10.750  -5.518  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.560  -8.654  -5.944  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.153  -9.165  -5.683  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.121  -8.388  -6.484  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.235  -9.077  -6.461  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.597  -9.634  -7.793  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.299  -6.932  -4.233  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.096  -9.680  -4.143  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.511  -7.584  -6.086  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.925  -9.112  -6.850  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.102 -10.206  -5.964  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.932  -9.062  -4.632  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.020  -7.400  -6.061  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.458  -8.311  -7.507  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.204  -9.882  -5.741  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.986  -8.359  -6.165  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.526 -10.101  -7.747  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.114 -10.332  -8.094  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.639  -8.873  -8.500  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.776  -8.660  -5.703  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.058  -9.087  -6.252  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.029  -9.473  -5.142  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.902 -10.320  -5.337  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.652  -7.987  -7.118  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.609  -7.703  -5.569  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.881  -9.950  -6.877  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.848  -7.116  -6.511  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       7.954  -7.730  -7.902  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.576  -8.335  -7.558  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.874  -8.846  -3.982  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.739  -9.126  -2.841  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.412 -10.482  -2.224  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.256 -11.099  -1.577  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.612  -8.024  -1.799  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.161  -8.180  -3.889  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.761  -9.140  -3.194  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.303  -8.211  -0.991  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.603  -8.007  -1.414  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.839  -7.071  -2.253  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.180 -10.936  -2.427  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.740 -12.217  -1.889  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.718 -13.287  -2.977  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.025 -14.296  -2.855  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.350 -12.082  -1.264  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.308 -11.142  -0.070  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.922 -11.095   0.554  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.976 -11.119   2.012  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.366 -12.176   2.715  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.733 -13.289   2.096  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.389 -12.122   4.041  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.552 -10.398  -2.953  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.442 -12.514  -1.125  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.665 -11.711  -2.011  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.019 -13.058  -0.938  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.013 -11.485   0.672  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.581 -10.150  -0.397  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.430 -10.186   0.239  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.357 -11.947   0.209  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.709 -10.307   2.490  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       6.026 -14.084   2.628  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.717 -13.334   1.098  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.111 -11.284   4.512  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.682 -12.918   4.570  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.480 -13.057  -4.041  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.546 -14.000  -5.152  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.957 -14.562  -5.305  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.139 -15.697  -5.742  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.111 -13.321  -6.452  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.701 -13.686  -6.886  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.347 -13.125  -8.251  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       6.987 -13.532  -9.242  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.432 -12.279  -8.325  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.011 -12.234  -4.081  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.869 -14.812  -4.936  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.157 -12.250  -6.320  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.792 -13.607  -7.240  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.617 -14.762  -6.924  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.003 -13.296  -6.160  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.951 -13.755  -4.944  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.345 -14.172  -5.043  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.724 -15.084  -3.881  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.781 -15.716  -3.894  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.264 -12.949  -5.067  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.697 -12.541  -6.464  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.204 -12.453  -6.607  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.813 -13.434  -7.085  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.777 -11.407  -6.239  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.961 -15.155  -2.871  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.743 -12.861  -4.603  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.462 -14.719  -5.966  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.747 -12.116  -4.615  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.150 -13.168  -4.488  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.327 -13.269  -7.171  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.272 -11.574  -6.691  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      10.928  10.108   0.695  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.215  10.464   2.172  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      10.913  11.954   2.426  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.449  12.290   2.068  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.159  11.925   0.596  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.464  10.433   0.334  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.155   8.727   0.484  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.432   9.671   3.032  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.164  12.250   3.777  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.241  13.680   2.239  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       7.791  12.161   0.324  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.253  10.130  -1.020  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.695   8.476  -0.313  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      12.768   9.281  -1.850  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.812   9.057   0.597  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.015   6.779  -0.489  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.006  13.972   3.446  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       6.661  13.424   2.900  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.344  13.161   4.945  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       7.788  15.674   3.703  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       7.610  13.449  -0.853  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       8.178  12.940  -2.206  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       5.936  13.813  -1.116  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       8.491  14.878  -0.409  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.577  10.709   0.050  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.271  10.282   2.386  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.578  12.563   1.806  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.782  11.712   2.713  1.00  1.17           H  
HETATM 1351  H5  I3P A 101       9.802  12.528  -0.052  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       8.797   9.813   0.935  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.711   9.294   2.496  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.667  13.061   3.990  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       8.942  10.946  -1.459  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      13.892   6.648  -0.886  1.00  2.23           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       3.553   3.553  11.676  1.00  0.76           N  
ATOM      2  CA  SER A   1       3.212   4.692  12.521  1.00  0.88           C  
ATOM      3  C   SER A   1       4.253   5.799  12.389  1.00  0.88           C  
ATOM      4  O   SER A   1       3.969   6.968  12.648  1.00  0.98           O  
ATOM      5  CB  SER A   1       3.099   4.253  13.982  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.751   4.002  14.336  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.606   3.850  10.681  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.829   2.812  11.768  1.00  0.79           H  
ATOM      9  H3  SER A   1       4.473   3.161  11.959  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.257   5.077  12.196  1.00  0.95           H  
ATOM     11  HB2 SER A   1       3.672   3.351  14.132  1.00  0.91           H  
ATOM     12  HB3 SER A   1       3.486   5.034  14.620  1.00  1.02           H  
ATOM     13  HG  SER A   1       1.488   4.598  15.043  1.00  1.13           H  
ATOM     14  N   GLU A   2       5.463   5.419  11.985  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.548   6.380  11.820  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.776   5.711  11.211  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.494   6.314  10.414  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.909   7.010  13.165  1.00  0.96           C  
ATOM     19  CG  GLU A   2       7.625   6.059  14.111  1.00  0.99           C  
ATOM     20  CD  GLU A   2       7.995   6.714  15.427  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       8.392   7.899  15.408  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       7.888   6.043  16.474  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.629   4.474  11.793  1.00  0.72           H  
ATOM     24  HA  GLU A   2       6.204   7.154  11.149  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       7.552   7.860  12.989  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       6.003   7.348  13.646  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       6.977   5.220  14.313  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       8.527   5.708  13.632  1.00  0.95           H  
ATOM     29  N   ALA A   3       8.013   4.460  11.593  1.00  0.72           N  
ATOM     30  CA  ALA A   3       9.154   3.709  11.085  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.754   2.835   9.902  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.418   2.834   8.865  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.761   2.857  12.191  1.00  0.79           C  
ATOM     34  H   ALA A   3       7.410   4.035  12.237  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.902   4.418  10.760  1.00  0.75           H  
ATOM     36  HB1 ALA A   3      10.037   3.489  13.022  1.00  0.89           H  
ATOM     37  HB2 ALA A   3      10.637   2.350  11.816  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       9.035   2.127  12.521  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.669   2.076  10.064  1.00  0.52           N  
ATOM     40  CA  VAL A   4       7.191   1.172   9.014  1.00  0.45           C  
ATOM     41  C   VAL A   4       7.023   1.880   7.672  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.267   1.287   6.621  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.863   0.502   9.406  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.488  -0.574   8.395  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.959  -0.087  10.805  1.00  0.62           C  
ATOM     46  H   VAL A   4       7.177   2.126  10.909  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.931   0.394   8.898  1.00  0.46           H  
ATOM     48  HB  VAL A   4       5.087   1.253   9.405  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.377  -0.126   7.419  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.556  -1.035   8.688  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.265  -1.323   8.361  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       5.015  -0.539  11.072  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       6.194   0.697  11.510  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.736  -0.836  10.828  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.628   3.154   7.720  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.439   3.957   6.514  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.756   4.102   5.747  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.766   4.148   4.518  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.886   5.361   6.853  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.650   5.246   7.754  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.543   6.123   5.579  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       4.151   6.577   8.274  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.461   3.565   8.593  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.721   3.451   5.885  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.654   5.909   7.377  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.848   4.787   7.196  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.891   4.626   8.605  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.803   5.571   5.019  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.434   6.241   4.980  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.151   7.096   5.836  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.937   7.232   7.441  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.909   7.027   8.899  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       3.252   6.425   8.852  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.865   4.162   6.485  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.187   4.287   5.881  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.672   2.938   5.352  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.381   2.886   4.348  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.195   4.854   6.884  1.00  0.52           C  
ATOM     79  CG  LYS A   6      11.026   6.345   7.155  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.265   7.185   5.904  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.695   7.058   5.398  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.939   7.906   4.198  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.791   4.118   7.461  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.101   4.970   5.049  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.087   4.327   7.820  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.192   4.691   6.504  1.00  0.62           H  
ATOM     87  HG2 LYS A   6      10.021   6.523   7.507  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.732   6.642   7.917  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.590   6.859   5.128  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      11.067   8.222   6.138  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.371   7.360   6.185  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.882   6.025   5.142  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      12.298   7.628   3.427  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      13.920   7.794   3.875  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.773   8.907   4.427  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.295   1.848   6.033  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.671   0.513   5.591  1.00  0.41           C  
ATOM     98  C   VAL A   7       9.993   0.158   4.272  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.492  -0.668   3.508  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.306  -0.551   6.644  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.891  -1.902   6.262  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.787  -0.121   8.023  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.754   1.952   6.844  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.742   0.497   5.450  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.230  -0.645   6.675  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.968  -1.835   6.234  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.523  -2.191   5.289  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.595  -2.642   6.992  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.317   0.812   8.294  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.860   0.007   8.006  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.528  -0.880   8.746  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.845   0.785   4.019  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.088   0.553   2.791  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.518   1.538   1.703  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.556   1.195   0.521  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.564   0.685   3.033  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.107  -0.279   4.135  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.786   0.433   1.748  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.369  -1.740   3.826  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.494   1.418   4.681  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.296  -0.453   2.455  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.363   1.698   3.349  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.627  -0.040   5.051  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.044  -0.158   4.290  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.734   0.606   1.924  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       5.934  -0.588   1.431  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.137   1.104   0.978  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.434  -1.914   3.787  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       5.929  -1.991   2.873  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       5.932  -2.356   4.598  1.00  1.07           H  
ATOM    131  N   SER A   9       8.856   2.759   2.117  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.288   3.801   1.188  1.00  0.37           C  
ATOM    133  C   SER A   9      10.654   3.470   0.588  1.00  0.35           C  
ATOM    134  O   SER A   9      10.905   3.739  -0.585  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.342   5.155   1.899  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.661   6.198   0.995  1.00  0.49           O  
ATOM    137  H   SER A   9       8.811   2.966   3.075  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.562   3.854   0.390  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.378   5.365   2.341  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.093   5.122   2.674  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.265   6.013   0.141  1.00  0.81           H  
ATOM    142  N   SER A  10      11.531   2.884   1.398  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.866   2.509   0.942  1.00  0.37           C  
ATOM    144  C   SER A  10      12.812   1.213   0.137  1.00  0.35           C  
ATOM    145  O   SER A  10      13.656   0.971  -0.729  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.813   2.350   2.136  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.142   2.109   1.709  1.00  0.46           O  
ATOM    148  H   SER A  10      11.275   2.698   2.326  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.232   3.299   0.305  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.797   3.253   2.727  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.486   1.517   2.742  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.134   1.739   0.824  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.810   0.385   0.428  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.630  -0.887  -0.265  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.178  -0.665  -1.707  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.746  -1.237  -2.635  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.622  -1.757   0.474  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.173   0.638   1.129  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.580  -1.401  -0.272  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.655  -1.275   0.464  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      10.946  -1.894   1.495  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.550  -2.718  -0.014  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.170   0.192  -1.886  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.634   0.487  -3.215  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.635   1.271  -4.067  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.515   1.311  -5.288  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.313   1.256  -3.102  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.454   2.882  -2.328  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.777   0.635  -1.105  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.441  -0.457  -3.700  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.907   1.400  -4.092  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.617   0.672  -2.517  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.575   2.902  -1.622  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.624   1.889  -3.423  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.647   2.648  -4.140  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.704   1.710  -4.719  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.580   2.133  -5.477  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.316   3.662  -3.207  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.499   4.923  -2.969  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.486   5.825  -4.193  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.722   7.113  -3.929  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.536   7.912  -5.171  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.668   1.832  -2.445  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.165   3.176  -4.949  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.492   3.190  -2.252  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.266   3.951  -3.633  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.483   4.642  -2.732  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      12.927   5.465  -2.138  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.503   6.071  -4.457  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.016   5.299  -5.011  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.753   6.865  -3.522  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.272   7.702  -3.212  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.460   8.163  -5.575  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.013   8.784  -4.958  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.000   7.362  -5.873  1.00  3.07           H  
ATOM    196  N   THR A  14      13.609   0.432  -4.362  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.555  -0.575  -4.826  1.00  0.39           C  
ATOM    198  C   THR A  14      13.879  -1.574  -5.760  1.00  0.41           C  
ATOM    199  O   THR A  14      14.547  -2.370  -6.419  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.187  -1.339  -3.647  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.714  -0.414  -2.692  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.294  -2.261  -4.133  1.00  0.50           C  
ATOM    203  H   THR A  14      12.880   0.160  -3.764  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.343  -0.069  -5.365  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.421  -1.937  -3.173  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.004  -0.092  -2.131  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.892  -2.955  -4.857  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.700  -2.809  -3.296  1.00  0.53           H  
ATOM    209 HG23 THR A  14      17.076  -1.674  -4.592  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.552  -1.523  -5.814  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.787  -2.425  -6.666  1.00  0.40           C  
ATOM    212  C   TYR A  15      11.050  -1.650  -7.754  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.422  -2.239  -8.635  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.789  -3.227  -5.829  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.440  -4.234  -4.911  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.231  -4.188  -3.538  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      12.267  -5.231  -5.414  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.826  -5.107  -2.694  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.864  -6.155  -4.579  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.640  -6.089  -3.218  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.235  -7.006  -2.382  1.00  0.56           O  
ATOM    222  H   TYR A  15      12.076  -0.865  -5.266  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.482  -3.106  -7.133  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.212  -2.547  -5.221  1.00  0.35           H  
ATOM    225  HB3 TYR A  15      10.123  -3.762  -6.491  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.592  -3.421  -3.129  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.441  -5.280  -6.479  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.650  -5.054  -1.630  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.501  -6.923  -4.992  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.581  -7.354  -1.772  1.00  0.57           H  
ATOM    231  N   CYS A  16      11.131  -0.326  -7.688  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.473   0.531  -8.667  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.378   1.689  -9.072  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.564   1.959 -10.258  1.00  0.42           O  
ATOM    235  CB  CYS A  16       9.157   1.071  -8.099  1.00  0.32           C  
ATOM    236  SG  CYS A  16       8.151  -0.174  -7.257  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.647   0.085  -6.963  1.00  0.33           H  
ATOM    238  HA  CYS A  16      10.259  -0.066  -9.540  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.375   1.851  -7.388  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.567   1.481  -8.906  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.390  -0.081  -5.957  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.938   2.372  -8.079  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.815   3.497  -8.352  1.00  0.34           C  
ATOM    244  C   GLY A  17      12.103   4.829  -8.242  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.451   5.113  -7.237  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.751   2.113  -7.153  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.635   3.479  -7.648  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      13.211   3.394  -9.352  1.00  0.39           H  
ATOM    249  N   LYS A  18      12.229   5.652  -9.278  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.592   6.964  -9.293  1.00  0.36           C  
ATOM    251  C   LYS A  18      10.088   6.837  -9.508  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.323   7.742  -9.175  1.00  0.36           O  
ATOM    253  CB  LYS A  18      12.202   7.837 -10.394  1.00  0.43           C  
ATOM    254  CG  LYS A  18      12.222   7.170 -11.757  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.616   6.694 -12.128  1.00  0.52           C  
ATOM    256  CE  LYS A  18      14.247   7.588 -13.186  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.636   7.986 -12.820  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.763   5.370 -10.050  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.769   7.431  -8.336  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.630   8.750 -10.471  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      13.218   8.081 -10.122  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.556   6.319 -11.740  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.882   7.878 -12.500  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      14.238   6.706 -11.245  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      13.552   5.686 -12.513  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      14.270   7.053 -14.123  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.644   8.477 -13.295  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      16.233   7.140 -12.715  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.633   8.507 -11.921  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      16.039   8.594 -13.560  1.00  0.64           H  
ATOM    271  N   THR A  19       9.668   5.705 -10.066  1.00  0.37           N  
ATOM    272  CA  THR A  19       8.255   5.458 -10.323  1.00  0.39           C  
ATOM    273  C   THR A  19       7.497   5.192  -9.028  1.00  0.33           C  
ATOM    274  O   THR A  19       6.278   5.359  -8.964  1.00  0.43           O  
ATOM    275  CB  THR A  19       8.057   4.264 -11.277  1.00  0.46           C  
ATOM    276  OG1 THR A  19       8.207   3.035 -10.557  1.00  0.53           O  
ATOM    277  CG2 THR A  19       9.060   4.314 -12.420  1.00  0.61           C  
ATOM    278  H   THR A  19      10.324   5.020 -10.309  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.843   6.340 -10.793  1.00  0.42           H  
ATOM    280  HB  THR A  19       7.059   4.312 -11.689  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.702   2.409 -11.091  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.877   3.490 -13.094  1.00  0.66           H  
ATOM    283 HG22 THR A  19      10.061   4.238 -12.024  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.951   5.246 -12.953  1.00  0.69           H  
ATOM    285  N   SER A  20       8.233   4.778  -7.987  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.647   4.459  -6.680  1.00  0.24           C  
ATOM    287  C   SER A  20       6.826   5.622  -6.117  1.00  0.22           C  
ATOM    288  O   SER A  20       7.092   6.787  -6.422  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.753   4.079  -5.689  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.372   5.229  -5.142  1.00  0.25           O  
ATOM    291  H   SER A  20       9.202   4.688  -8.103  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.994   3.609  -6.812  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.330   3.497  -4.884  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.504   3.492  -6.199  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.769   5.654  -4.525  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.818   5.316  -5.272  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.955   6.336  -4.664  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.698   7.188  -3.638  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.824   6.874  -3.249  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.861   5.516  -3.979  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.477   4.188  -3.718  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.444   3.952  -4.842  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.514   6.977  -5.412  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.566   5.996  -3.053  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.010   5.408  -4.633  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       4.996   4.206  -2.769  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.719   3.421  -3.719  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.309   3.410  -4.487  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.965   3.413  -5.644  1.00  0.24           H  
ATOM    310  N   SER A  22       5.057   8.264  -3.199  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.655   9.163  -2.222  1.00  0.26           C  
ATOM    312  C   SER A  22       5.287   8.754  -0.799  1.00  0.23           C  
ATOM    313  O   SER A  22       4.411   7.914  -0.588  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.200  10.601  -2.482  1.00  0.31           C  
ATOM    315  OG  SER A  22       3.785  10.699  -2.479  1.00  0.32           O  
ATOM    316  H   SER A  22       4.158   8.458  -3.541  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.727   9.109  -2.334  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.592  11.244  -1.708  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.570  10.928  -3.443  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.466  10.733  -3.385  1.00  0.54           H  
ATOM    321  N   LYS A  23       5.971   9.356   0.172  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.720   9.080   1.582  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.367   9.656   2.001  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.686   9.108   2.869  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.845   9.679   2.434  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.604   9.611   3.933  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.596  10.482   4.685  1.00  0.87           C  
ATOM    328  CE  LYS A  23       7.203  10.653   6.143  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       8.083  11.631   6.839  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.667  10.004  -0.069  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.702   8.008   1.716  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.760   9.147   2.218  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.971  10.715   2.159  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.602   9.955   4.145  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.714   8.589   4.263  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.570  10.020   4.639  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       7.634  11.453   4.216  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       6.182  11.002   6.190  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.279   9.696   6.637  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       7.781  11.743   7.828  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       8.034  12.556   6.366  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       9.069  11.300   6.823  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.984  10.761   1.364  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.713  11.418   1.649  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.545  10.587   1.125  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.451  10.614   1.691  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.690  12.814   1.024  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.519  13.832   1.793  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.840  15.058   0.950  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.809  14.728  -0.173  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.497  15.942  -0.691  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.576  11.145   0.682  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.621  11.509   2.720  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.075  12.753   0.018  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.669  13.165   0.990  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.965  14.146   2.665  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.444  13.368   2.103  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.924  15.439   0.520  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.282  15.814   1.584  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.550  14.038   0.200  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.261  14.265  -0.980  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.021  16.410   0.077  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.802  16.610  -1.079  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.167  15.679  -1.443  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.786   9.849   0.043  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.759   8.996  -0.545  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.485   7.784   0.340  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.626   7.610   0.844  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.188   8.534  -1.941  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.299   9.060  -3.056  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.514   8.329  -4.365  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.292   8.944  -5.431  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.900   7.142  -4.328  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.675   9.880  -0.368  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.147   9.577  -0.631  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.197   8.872  -2.124  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.168   7.455  -1.972  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.732   8.944  -2.761  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.515  10.108  -3.205  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.502   6.951   0.527  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.369   5.757   1.351  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.794   6.096   2.721  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.125   5.432   3.201  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.726   5.050   1.538  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.294   4.625   0.183  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.573   3.846   2.455  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.633   3.925   0.283  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.363   7.145   0.099  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.699   5.076   0.848  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.408   5.744   2.005  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.602   3.949  -0.296  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.423   5.501  -0.436  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.255   4.177   3.433  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.520   3.334   2.539  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.835   3.173   2.045  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.533   3.045   0.902  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.357   4.594   0.723  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.962   3.636  -0.703  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.338   7.137   3.345  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.863   7.548   4.654  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.640   7.749   4.689  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.302   7.364   5.653  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.066   7.630   2.914  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.132   6.791   5.375  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.345   8.476   4.924  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.180   8.350   3.635  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.613   8.600   3.550  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.381   7.310   3.283  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.430   7.067   3.876  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.908   9.625   2.463  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.600   8.633   2.897  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.937   9.011   4.495  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.966   9.839   2.447  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.606   9.229   1.504  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.359  10.533   2.666  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.849   6.486   2.386  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.484   5.220   2.042  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.580   4.310   3.261  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.574   3.608   3.450  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.704   4.519   0.927  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.325   3.204   0.485  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.090   1.977   0.015  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.199   1.784   1.557  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.010   6.736   1.944  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.481   5.436   1.690  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.654   5.175   0.071  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.702   4.321   1.275  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.913   2.808   1.300  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.968   3.391  -0.363  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.574   2.649   1.723  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.584   0.898   1.510  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.906   1.690   2.368  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.539   4.324   4.087  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.505   3.500   5.290  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.655   3.855   6.227  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.420   2.984   6.645  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.170   3.675   6.015  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.191   2.505   5.911  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.174   2.241   4.459  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.058   2.780   6.736  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.775   4.902   3.884  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.607   2.468   4.989  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.686   4.554   5.616  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.376   3.847   7.062  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.662   1.615   6.303  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.465   3.167   3.987  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.679   1.826   3.945  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.996   1.542   4.417  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.726   1.934   6.672  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.781   2.943   7.767  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.556   3.659   6.355  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.774   5.139   6.550  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.831   5.609   7.439  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.198   5.137   6.952  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.112   4.920   7.750  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.807   7.136   7.529  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.060   7.640   7.960  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.137   5.785   6.182  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.649   5.196   8.420  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.048   7.441   8.234  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.582   7.548   6.557  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.593   6.920   8.305  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.331   4.983   5.640  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.587   4.538   5.046  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.747   3.026   5.179  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.856   2.522   5.355  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.647   4.941   3.572  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.946   4.604   2.836  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.952   3.145   2.406  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.151   4.909   3.713  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.566   5.174   5.056  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.391   5.022   5.575  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.495   6.008   3.510  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.834   4.452   3.057  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.016   5.213   1.946  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.102   2.954   1.769  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.863   2.933   1.866  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.896   2.513   3.280  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.056   4.638   3.189  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.169   5.964   3.941  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.082   4.343   4.628  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.633   2.310   5.094  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.647   0.856   5.206  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.864   0.423   6.653  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.045  -0.761   6.936  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.336   0.269   4.679  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.342  -0.183   3.218  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.954  -0.638   2.793  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.358  -1.295   3.008  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.778   2.770   4.952  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.465   0.488   4.607  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.564   1.015   4.797  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.080  -0.581   5.292  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.624   0.651   2.591  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.027  -1.220   1.887  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.517  -1.241   3.575  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.331   0.226   2.617  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.954  -2.226   3.379  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.573  -1.389   1.956  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.266  -1.062   3.540  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.849   1.391   7.563  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.046   1.112   8.981  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.443   1.526   9.428  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.014   0.933  10.344  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -5.992   1.840   9.818  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.563   1.539   9.392  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.652   1.257  10.571  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.787   1.862  11.634  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.719   0.331  10.388  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.698   2.316   7.276  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -6.935   0.047   9.126  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.155   2.904   9.733  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.107   1.548  10.852  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.568   0.675   8.746  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.176   2.391   8.852  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.670  -0.113   9.515  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.117   0.127  11.134  1.00  0.15           H  
ATOM    518  N   LYS A  35      -8.989   2.546   8.776  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.321   3.039   9.105  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.399   2.140   8.506  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.445   1.920   9.116  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.497   4.471   8.596  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.725   4.559   7.097  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.927   5.998   6.648  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.264   6.181   5.947  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.916   7.466   6.323  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.484   2.979   8.057  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.421   3.034  10.180  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.344   4.917   9.094  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.610   5.038   8.837  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.866   4.151   6.590  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.603   3.985   6.843  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.897   6.642   7.515  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.133   6.269   5.969  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.102   6.168   4.880  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.916   5.364   6.220  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.087   7.494   7.349  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.826   7.562   5.829  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.305   8.266   6.061  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.134   1.623   7.311  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.083   0.747   6.631  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.145  -0.617   7.311  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.008  -1.438   7.002  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.690   0.579   5.162  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.701   1.880   4.377  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.099   2.431   4.179  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.230   3.499   3.545  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.061   1.796   4.655  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.282   1.837   6.874  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.057   1.209   6.685  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.696   0.161   5.111  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.383  -0.105   4.693  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.116   2.611   4.912  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.258   1.705   3.407  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.225  -0.852   8.241  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.193  -2.118   8.951  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.491  -3.205   8.164  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.477  -4.368   8.574  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.563  -0.159   8.449  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.678  -1.979   9.891  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.207  -2.431   9.152  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.906  -2.830   7.031  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.198  -3.785   6.183  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.875  -4.201   6.818  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.333  -5.262   6.510  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.946  -3.179   4.802  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.181  -2.962   3.928  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.900  -1.928   2.850  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.631  -4.276   3.304  1.00  0.06           C  
ATOM    570  H   LEU A  38      -9.952  -1.890   6.758  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.823  -4.659   6.075  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.460  -2.225   4.939  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.270  -3.831   4.269  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -10.989  -2.590   4.543  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.647  -0.985   3.312  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.777  -1.803   2.233  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.074  -2.261   2.239  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.826  -4.690   2.716  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.486  -4.098   2.669  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.901  -4.971   4.085  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.362  -3.357   7.709  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.102  -3.639   8.389  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.146  -3.156   9.834  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.817  -2.175  10.153  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -4.940  -2.971   7.651  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.644  -3.502   6.248  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.445  -2.781   5.648  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.399  -5.003   6.287  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.840  -2.527   7.912  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -5.954  -4.709   8.384  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.156  -1.915   7.573  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.050  -3.091   8.250  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.496  -3.317   5.612  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.377  -3.012   4.595  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.545  -3.106   6.146  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.562  -1.716   5.778  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.746  -5.283   5.474  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.341  -5.522   6.186  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -3.942  -5.270   7.228  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.425  -3.851  10.707  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.379  -3.492  12.121  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.079  -2.768  12.455  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.002  -2.032  13.439  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.520  -4.741  12.993  1.00  0.14           C  
ATOM    605  CG  MET A  40      -5.841  -4.434  14.447  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.160  -5.658  15.582  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.417  -5.253  15.510  1.00  0.17           C  
ATOM    608  H   MET A  40      -4.911  -4.625  10.394  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.207  -2.829  12.321  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.311  -5.357  12.593  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.593  -5.294  12.960  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.431  -3.466  14.696  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -6.915  -4.410  14.567  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.275  -4.220  15.790  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.054  -5.407  14.504  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -2.871  -5.890  16.190  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.058  -2.982  11.630  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.760  -2.352  11.840  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.050  -2.112  10.512  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.369  -2.720   9.490  1.00  0.13           O  
ATOM    621  CB  SER A  41      -0.888  -3.225  12.745  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.431  -4.527  12.877  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.181  -3.579  10.862  1.00  0.13           H  
ATOM    624  HA  SER A  41      -1.927  -1.401  12.324  1.00  0.15           H  
ATOM    625  HB2 SER A  41       0.101  -3.303  12.321  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.825  -2.774  13.725  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.225  -4.873  13.747  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.067  -1.201  10.524  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.709  -0.857   9.330  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.630  -1.991   8.889  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.128  -1.997   7.765  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.531   0.356   9.775  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.645   0.213  11.254  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.367  -0.437  11.707  1.00  0.17           C  
ATOM    635  HA  PRO A  42       0.067  -0.578   8.508  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.506   0.335   9.304  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       1.013   1.268   9.530  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.495  -0.412  11.496  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.747   1.184  11.712  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.552  -1.093  12.544  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.364   0.314  11.970  1.00  0.16           H  
ATOM    642  N   SER A  43       1.852  -2.947   9.785  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.715  -4.085   9.491  1.00  0.16           C  
ATOM    644  C   SER A  43       1.931  -5.198   8.803  1.00  0.15           C  
ATOM    645  O   SER A  43       2.502  -6.205   8.383  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.353  -4.614  10.776  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.368  -4.909  11.751  1.00  0.17           O  
ATOM    648  H   SER A  43       1.424  -2.888  10.665  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.495  -3.745   8.826  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.905  -5.517  10.556  1.00  0.17           H  
ATOM    651  HB3 SER A  43       4.027  -3.870  11.175  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.406  -5.842  11.974  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.621  -5.009   8.691  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.243  -5.997   8.053  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.128  -6.173   6.585  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.259  -7.155   5.948  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.710  -5.579   8.177  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.636  -6.763   8.359  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.390  -7.812   7.724  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.606  -6.645   9.134  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.226  -4.187   9.045  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.101  -6.938   8.562  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.821  -4.925   9.028  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.000  -5.050   7.282  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.878  -5.215   6.048  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.298  -5.263   4.653  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.189  -6.476   4.394  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.397  -6.872   3.247  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.042  -3.981   4.279  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.397  -3.126   3.187  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.639  -3.739   1.816  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.094  -2.965   3.445  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.155  -4.458   6.604  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.412  -5.347   4.042  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.133  -3.375   5.169  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.033  -4.252   3.949  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.848  -2.143   3.196  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.677  -3.622   1.548  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.020  -3.243   1.084  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.391  -4.790   1.844  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.451  -2.077   2.944  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.268  -2.872   4.508  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.620  -3.828   3.068  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.710  -7.060   5.468  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.577  -8.225   5.358  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.760  -9.498   5.166  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.307 -10.599   5.108  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.455  -8.352   6.604  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.228  -7.094   6.931  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.761  -6.300   5.922  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.427  -6.700   8.248  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.469  -5.151   6.216  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.132  -5.551   8.551  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.651  -4.781   7.532  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.354  -3.636   7.832  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.506  -6.698   6.357  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.210  -8.086   4.496  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.832  -8.587   7.453  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.167  -9.151   6.454  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.616  -6.593   4.893  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       5.020  -7.307   9.043  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.874  -4.548   5.418  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.274  -5.262   9.582  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.981  -3.820   8.535  1.00  0.20           H  
ATOM    705  N   SER A  47       1.443  -9.340   5.069  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.547 -10.474   4.888  1.00  0.11           C  
ATOM    707  C   SER A  47       0.009 -10.521   3.461  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.997  -9.895   3.128  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.614 -10.397   5.879  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.298 -11.064   7.090  1.00  0.12           O  
ATOM    711  H   SER A  47       1.065  -8.436   5.123  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.110 -11.373   5.078  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.830  -9.362   6.100  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.487 -10.862   5.445  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.695 -10.592   7.827  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.697 -11.279   2.594  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.309 -11.426   1.188  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.976 -12.230   1.023  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.487 -12.381  -0.087  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.492 -12.175   0.570  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.107 -12.916   1.706  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.907 -12.052   2.921  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.196 -10.466   0.706  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.139 -12.856  -0.195  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.200 -11.476   0.156  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.609 -13.869   1.832  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.160 -13.061   1.528  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.749 -12.665   3.795  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.756 -11.398   3.064  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.494 -12.743   2.135  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.715 -13.526   2.090  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.947 -12.695   2.397  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.052 -13.227   2.503  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.043 -12.588   2.991  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.821 -13.955   1.105  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.645 -14.325   2.814  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.756 -11.389   2.544  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.859 -10.485   2.846  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.005  -9.423   1.761  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.826  -8.513   1.873  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.640  -9.815   4.203  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.749 -10.753   5.260  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.851 -11.024   2.448  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.765 -11.069   2.885  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.655  -9.375   4.231  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.382  -9.043   4.346  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.101 -11.578   4.920  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.201  -9.545   0.710  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.239  -8.597  -0.397  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.522  -8.758  -1.208  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.926  -7.849  -1.932  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -3.023  -8.790  -1.302  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.735  -8.357  -0.667  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.590  -7.511   0.395  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.413  -8.748  -1.055  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.258  -7.354   0.691  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.484  -8.103  -0.183  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.097  -9.582  -2.053  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.864  -8.264  -0.283  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.466  -9.743  -2.149  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.336  -9.087  -1.269  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.567 -10.292   0.678  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.214  -7.602   0.018  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.934  -9.835  -1.557  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.161  -8.214  -2.206  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.410  -7.041   0.916  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.103  -6.796   1.412  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.558 -10.096  -2.741  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.546  -7.768   0.388  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.878 -10.383  -2.914  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.399  -9.241  -1.382  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.155  -9.917  -1.080  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.392 -10.198  -1.800  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.506  -9.257  -1.351  1.00  0.06           C  
ATOM    775  O   ASP A  52      -9.065  -8.494  -2.138  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.817 -11.650  -1.584  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.421 -12.547  -2.741  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.193 -13.475  -3.066  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.341 -12.320  -3.324  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.782 -10.604  -0.488  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.206 -10.039  -2.852  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.349 -12.026  -0.688  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.890 -11.692  -1.471  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.840  -9.312  -0.052  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.890  -8.473   0.532  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.490  -7.003   0.596  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.304  -6.143   0.929  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.059  -9.045   1.941  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.745  -9.677   2.252  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.216 -10.198   0.945  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.818  -8.568  -0.012  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.284  -8.248   2.639  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.840  -9.788   1.952  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.073  -8.937   2.666  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.883 -10.493   2.944  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.140 -10.119   0.913  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.526 -11.223   0.796  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.230  -6.725   0.277  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.722  -5.360   0.299  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.608  -4.792  -1.113  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.574  -3.576  -1.306  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.345  -5.281   0.984  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.448  -5.740   2.439  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.795  -3.865   0.906  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.107  -5.991   3.090  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.628  -7.456   0.022  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.417  -4.755   0.864  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.667  -5.934   0.456  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.957  -4.981   3.014  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.015  -6.657   2.481  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.892  -3.795   1.494  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.529  -3.174   1.288  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.573  -3.621  -0.123  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.257  -6.376   4.088  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.552  -5.065   3.143  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.551  -6.710   2.507  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.553  -5.682  -2.100  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.445  -5.272  -3.492  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.820  -5.130  -4.133  1.00  0.07           C  
ATOM    820  O   THR A  55      -9.053  -4.225  -4.935  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.613  -6.278  -4.311  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.253  -6.263  -3.868  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.673  -5.949  -5.795  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.584  -6.638  -1.884  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.944  -4.316  -3.520  1.00  0.07           H  
ATOM    826  HB  THR A  55      -7.021  -7.267  -4.160  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.681  -6.011  -4.598  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.699  -5.982  -6.131  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -6.091  -6.671  -6.348  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.271  -4.960  -5.962  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.733  -6.027  -3.773  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -11.087  -5.997  -4.310  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.861  -4.794  -3.784  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.611  -4.156  -4.521  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.817  -7.288  -3.969  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.488  -6.726  -3.132  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -11.017  -5.926  -5.386  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.799  -7.275  -4.418  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.914  -7.373  -2.896  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.259  -8.129  -4.348  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.674  -4.490  -2.504  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.353  -3.361  -1.879  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.963  -2.047  -2.546  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.822  -1.298  -3.015  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -12.038  -3.313  -0.392  1.00  0.06           C  
ATOM    846  H   ALA A  57     -11.064  -5.037  -1.966  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.417  -3.509  -1.993  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.317  -4.250   0.067  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.592  -2.509   0.069  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.979  -3.146  -0.253  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.664  -1.772  -2.586  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.160  -0.547  -3.197  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.635  -0.423  -4.642  1.00  0.09           C  
ATOM    854  O   LEU A  58     -11.039   0.652  -5.082  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.631  -0.520  -3.147  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -8.009  -0.292  -1.769  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.539  -0.683  -1.775  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.175   1.159  -1.342  1.00  0.07           C  
ATOM    859  H   LEU A  58     -10.028  -2.407  -2.195  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.545   0.289  -2.631  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.267  -1.462  -3.528  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.289   0.266  -3.802  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.516  -0.914  -1.046  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.088  -0.404  -0.835  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -6.036  -0.174  -2.582  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.452  -1.751  -1.914  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.221   1.367  -1.171  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.803   1.808  -2.120  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.621   1.333  -0.432  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.584  -1.532  -5.373  1.00  0.09           N  
ATOM    871  CA  SER A  59     -11.008  -1.547  -6.769  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.527  -1.459  -6.875  1.00  0.11           C  
ATOM    873  O   SER A  59     -13.065  -1.089  -7.919  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.509  -2.818  -7.460  1.00  0.10           C  
ATOM    875  OG  SER A  59     -11.154  -3.004  -8.709  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.253  -2.359  -4.965  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.576  -0.687  -7.256  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.445  -2.740  -7.627  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.714  -3.672  -6.832  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.501  -2.992  -9.411  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.212  -1.801  -5.789  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.669  -1.762  -5.761  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.171  -0.344  -5.507  1.00  0.11           C  
ATOM    884  O   GLN A  60     -16.127   0.109  -6.138  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.206  -2.705  -4.683  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.719  -2.672  -4.543  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.208  -3.406  -3.309  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -18.088  -4.263  -3.393  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.639  -3.074  -2.158  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.726  -2.089  -4.987  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -15.028  -2.090  -6.724  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.910  -3.715  -4.926  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.772  -2.431  -3.734  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -17.038  -1.643  -4.480  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.159  -3.131  -5.417  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.943  -2.383  -2.167  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.936  -3.534  -1.346  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.521   0.352  -4.579  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.901   1.718  -4.242  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.553   2.676  -5.376  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.262   3.652  -5.618  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.204   2.160  -2.955  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.823   2.753  -3.183  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.150   3.119  -1.869  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.765   4.527  -1.824  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.334   5.136  -0.725  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.232   4.462   0.413  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -11.003   6.419  -0.764  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.768  -0.065  -4.111  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.970   1.735  -4.087  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.815   2.904  -2.466  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.102   1.306  -2.303  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.212   2.028  -3.699  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.920   3.643  -3.788  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.836   2.917  -1.059  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.266   2.509  -1.750  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.831   5.043  -2.655  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.907   4.923   1.239  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.482   3.495   0.446  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.077   6.929  -1.619  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.676   6.877   0.064  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.457   2.389  -6.071  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -13.015   3.225  -7.182  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.943   3.075  -8.382  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.329   4.064  -9.006  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.586   2.875  -7.569  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.932   1.597  -5.831  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -13.032   4.254  -6.852  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.545   1.848  -7.902  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.940   3.003  -6.713  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.261   3.525  -8.368  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.296   1.834  -8.702  1.00  0.14           N  
ATOM    933  CA  MET A  63     -15.178   1.557  -9.829  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.593   2.053  -9.547  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.303   2.483 -10.455  1.00  0.17           O  
ATOM    936  CB  MET A  63     -15.200   0.059 -10.130  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.958  -0.758  -9.096  1.00  0.15           C  
ATOM    938  SD  MET A  63     -16.130  -2.490  -9.567  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.413  -2.996  -9.627  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.954   1.088  -8.168  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.791   2.082 -10.691  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.667  -0.097 -11.092  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -14.185  -0.304 -10.169  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.428  -0.706  -8.157  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.943  -0.333  -8.975  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.917  -2.493 -10.444  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.357  -4.064  -9.773  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.928  -2.735  -8.698  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.994   1.991  -8.282  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.324   2.434  -7.880  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.342   3.932  -7.597  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.852   4.720  -8.394  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.815   1.681  -6.629  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.974   0.190  -6.936  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -20.129   2.267  -6.140  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.351  -0.639  -5.729  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.381   1.639  -7.602  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -19.004   2.223  -8.693  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -18.080   1.805  -5.849  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.745   0.061  -7.679  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -18.041  -0.192  -7.321  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.444   1.749  -5.247  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.881   2.154  -6.907  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.995   3.317  -5.919  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.366  -0.409  -5.438  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.684  -0.408  -4.912  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.274  -1.688  -5.973  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.779   4.318  -6.456  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.728   5.724  -6.067  1.00  0.15           C  
ATOM    970  C   LEU A  65     -17.152   6.580  -7.190  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.608   7.697  -7.430  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.888   5.892  -4.800  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.487   6.783  -3.710  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.371   5.967  -2.780  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.385   7.481  -2.927  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.388   3.644  -5.863  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.737   6.049  -5.865  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.723   4.912  -4.376  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.932   6.305  -5.083  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.102   7.542  -4.173  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.772   5.222  -2.276  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.143   5.478  -3.354  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.824   6.619  -2.049  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.880   8.186  -3.569  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.677   6.747  -2.571  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.816   8.003  -2.086  1.00  0.14           H  
ATOM    987  N   GLY A  66     -16.149   6.045  -7.879  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.527   6.773  -8.970  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.301   7.545  -8.529  1.00  0.16           C  
ATOM    990  O   GLY A  66     -14.113   8.700  -8.915  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.829   5.148  -7.646  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.240   6.072  -9.739  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.247   7.466  -9.382  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.464   6.909  -7.716  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.248   7.543  -7.220  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.265   6.501  -6.697  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.594   5.713  -5.810  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.586   8.542  -6.111  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.252   7.907  -4.903  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.269   7.716  -3.760  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.311   8.883  -2.786  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.172  10.192  -3.483  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.668   5.990  -7.444  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.790   8.073  -8.043  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.675   9.021  -5.783  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.253   9.292  -6.510  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -14.055   8.546  -4.569  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.650   6.944  -5.188  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.519   6.809  -3.231  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.271   7.634  -4.167  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.255   8.863  -2.261  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.503   8.774  -2.077  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.942  10.314  -4.172  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.264  10.236  -3.985  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.213  10.970  -2.794  1.00  0.14           H  
ATOM   1016  N   SER A  68     -10.057   6.503  -7.254  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -9.028   5.555  -6.846  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.881   6.270  -6.141  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.709   5.964  -6.363  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.497   4.792  -8.062  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.390   5.641  -9.191  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.856   7.155  -7.958  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.477   4.853  -6.159  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.520   4.394  -7.834  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -9.169   3.980  -8.298  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.640   5.156  -9.981  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.225   7.227  -5.284  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.215   7.973  -4.557  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.331   7.078  -3.712  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.204   7.443  -3.382  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.174   7.428  -5.145  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.596   8.505  -5.266  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.704   8.689  -3.914  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.845   5.905  -3.358  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.096   4.957  -2.541  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.623   3.773  -3.379  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.631   3.120  -3.050  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.955   4.461  -1.376  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.687   5.188  -0.070  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.404   6.521   0.017  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.421   7.116   1.114  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.948   6.968  -1.014  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.750   5.672  -3.649  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.232   5.470  -2.147  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.996   4.594  -1.630  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.761   3.410  -1.224  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.017   4.566   0.748  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.625   5.362   0.018  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.341   3.499  -4.464  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.995   2.394  -5.350  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.630   2.614  -5.991  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.779   1.724  -5.988  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -7.061   2.233  -6.436  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.601   0.817  -6.643  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.510   0.766  -7.861  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.455  -0.174  -6.786  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.120   4.056  -4.673  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.960   1.493  -4.756  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.892   2.877  -6.188  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.639   2.569  -7.371  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.186   0.532  -5.781  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.408   1.331  -7.664  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.769  -0.261  -8.074  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.997   1.190  -8.711  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.802   0.143  -7.585  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.852  -1.153  -7.014  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.899  -0.218  -5.862  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.424   3.807  -6.538  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -3.161   4.148  -7.180  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.984   3.852  -6.256  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.885   3.534  -6.714  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -3.150   5.625  -7.579  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -4.000   5.932  -8.801  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -3.146   6.374  -9.978  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.529   7.743  -9.736  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.821   8.687 -10.849  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -5.141   4.475  -6.509  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -3.066   3.543  -8.069  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.522   6.211  -6.752  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -2.133   5.921  -7.791  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.547   5.044  -9.080  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.694   6.722  -8.555  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.354   5.654 -10.126  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.765   6.418 -10.862  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.930   8.148  -8.818  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.459   7.631  -9.642  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.848   8.813 -10.950  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.438   8.317 -11.742  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.387   9.612 -10.655  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.220   3.957  -4.952  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.180   3.699  -3.964  1.00  0.13           C  
ATOM   1092  C   THR A  73      -1.045   2.208  -3.683  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.062   1.677  -3.609  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.467   4.436  -2.642  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -2.037   5.722  -2.912  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.192   4.601  -1.828  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.115   4.214  -4.648  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.245   4.066  -4.361  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.170   3.852  -2.067  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.432   6.233  -3.455  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.556   5.098  -2.427  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.172   3.630  -1.529  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.402   5.194  -0.950  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.180   1.535  -3.529  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.189   0.102  -3.256  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.512  -0.671  -4.382  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.608  -1.471  -4.144  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.623  -0.394  -3.071  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.706  -1.841  -2.687  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.460  -2.807  -3.293  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -3.015  -2.484  -1.614  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.276  -4.012  -2.659  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.394  -3.842  -1.626  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.108  -2.048  -0.642  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.899  -4.761  -0.705  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.619  -2.961   0.271  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -2.013  -4.305   0.234  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -3.033   2.014  -3.598  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.640  -0.064  -2.343  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.097   0.185  -2.292  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.167  -0.261  -3.994  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -5.102  -2.634  -4.144  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.707  -4.856  -2.908  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.793  -1.017  -0.596  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.193  -5.800  -0.721  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.919  -2.642   1.028  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.606  -4.983   0.969  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.955  -0.425  -5.612  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.380  -1.107  -6.758  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.132  -1.010  -6.791  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.817  -1.989  -7.087  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.677   0.226  -5.742  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.663  -2.149  -6.721  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.778  -0.668  -7.661  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.654   0.174  -6.487  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.096   0.396  -6.486  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.761  -0.360  -5.340  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.663  -1.167  -5.556  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.401   1.890  -6.372  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.607   2.635  -7.691  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.141   4.079  -7.567  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.068   2.579  -8.113  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.056   0.916  -6.258  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.489   0.027  -7.421  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.583   2.359  -5.845  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.296   2.005  -5.780  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.017   2.160  -8.462  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.088   4.098  -7.325  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.304   4.592  -8.504  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.699   4.571  -6.785  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.634   3.306  -7.550  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.147   2.798  -9.166  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.460   1.592  -7.920  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.308  -0.093  -4.118  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.857  -0.749  -2.938  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.759  -2.266  -3.058  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.520  -3.000  -2.428  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.131  -0.298  -1.658  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.645  -1.072  -0.453  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.298   1.199  -1.450  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.584   0.560  -4.009  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.898  -0.471  -2.855  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.077  -0.509  -1.771  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.393  -2.118  -0.563  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.188  -0.685   0.446  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.717  -0.965  -0.387  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.348   1.434  -1.352  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.777   1.498  -0.553  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.888   1.728  -2.297  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.816  -2.731  -3.871  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.618  -4.160  -4.075  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.553  -4.692  -5.156  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.205  -5.721  -4.976  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.165  -4.445  -4.459  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.347  -5.854  -4.157  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.668  -5.999  -2.678  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.571  -6.170  -5.003  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.238  -2.096  -4.344  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.840  -4.661  -3.145  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.464  -3.740  -3.935  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.058  -4.270  -5.519  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.423  -6.570  -4.400  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.439  -5.293  -2.406  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.221  -5.804  -2.096  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -1.014  -7.003  -2.481  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.292  -6.189  -6.046  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.323  -5.410  -4.845  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.968  -7.133  -4.718  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.619  -3.982  -6.278  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.480  -4.396  -7.370  1.00  0.15           C  
ATOM   1191  C   GLY A  79       4.904  -4.654  -6.919  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.618  -5.453  -7.523  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.079  -3.169  -6.364  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.082  -5.301  -7.804  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.487  -3.621  -8.122  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.318  -3.974  -5.854  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.667  -4.135  -5.323  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.751  -5.343  -4.397  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.589  -6.226  -4.587  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.098  -2.874  -4.590  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.703  -3.350  -5.416  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.337  -4.286  -6.157  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.467  -2.726  -3.726  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.008  -2.024  -5.250  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.126  -2.975  -4.273  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.881  -5.375  -3.393  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.858  -6.476  -2.436  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.668  -7.812  -3.146  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.347  -8.793  -2.840  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.739  -6.265  -1.414  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.180  -5.795  -0.026  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       3.979  -5.673   0.902  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.213  -6.747   0.557  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.238  -4.642  -3.295  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.807  -6.486  -1.922  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.054  -5.532  -1.814  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.210  -7.198  -1.300  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.635  -4.819  -0.111  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.769  -6.634   1.346  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.120  -5.342   0.338  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.198  -4.957   1.679  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.887  -7.766   0.408  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.321  -6.555   1.614  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.162  -6.596   0.065  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.742  -7.843  -4.098  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.463  -9.057  -4.855  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.748  -9.647  -5.430  1.00  0.15           C  
ATOM   1228  O   LYS A  82       5.879 -10.863  -5.561  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.477  -8.761  -5.988  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.069  -9.266  -5.714  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.034  -8.491  -6.513  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.324  -9.176  -6.475  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.696  -9.743  -7.801  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.233  -7.029  -4.297  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.021  -9.776  -4.182  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.429  -7.692  -6.138  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.834  -9.228  -6.893  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.012 -10.309  -5.985  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.856  -9.154  -4.660  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       0.940  -7.501  -6.098  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.365  -8.424  -7.539  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.291  -9.974  -5.748  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -1.070  -8.452  -6.180  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.626 -10.206  -7.744  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.010 -10.445  -8.100  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.740  -8.986  -8.514  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.694  -8.777  -5.768  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       7.970  -9.213  -6.322  1.00  0.17           C  
ATOM   1249  C   ALA A  83       8.948  -9.594  -5.216  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.815 -10.445  -5.410  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.562  -8.122  -7.202  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.531  -7.819  -5.641  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.786 -10.080  -6.940  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.765  -7.247  -6.602  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       7.860  -7.868  -7.983  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.482  -8.477  -7.645  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.804  -8.957  -4.059  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.675  -9.231  -2.923  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.347 -10.580  -2.293  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.193 -11.196  -1.647  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.559  -8.120  -1.890  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.094  -8.288  -3.967  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.694  -9.252  -3.283  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.250  -8.309  -1.080  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.551  -8.092  -1.503  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.793  -7.173  -2.351  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.112 -11.033  -2.484  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.671 -12.308  -1.933  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.638 -13.386  -3.012  1.00  0.16           C  
ATOM   1270  O   ARG A  85       6.941 -14.392  -2.877  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.286 -12.163  -1.298  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.256 -11.213  -0.112  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.873 -11.155   0.520  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.938 -11.169   1.978  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.329 -12.222   2.687  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.688 -13.341   2.074  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.360 -12.157   4.012  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.483 -10.496  -3.010  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.377 -12.600  -1.171  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.598 -11.795  -2.045  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       5.954 -13.134  -0.964  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.965 -11.553   0.628  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.530 -10.224  -0.449  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.382 -10.249   0.200  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.304 -12.009   0.186  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.676 -10.351   2.452  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.982 -14.133   2.610  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.664 -13.394   1.076  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.089 -11.314   4.479  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.655 -12.950   4.547  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.393 -13.167  -4.083  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.449 -14.118  -5.187  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.857 -14.687  -5.345  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.032 -15.827  -5.774  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.007 -13.449  -6.490  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.594 -13.812  -6.911  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.232 -13.261  -8.278  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       6.863 -13.678  -9.270  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.320 -12.413  -8.352  1.00  0.16           O  
ATOM   1300  H   GLU A  86       8.927 -12.347  -4.133  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.771 -14.928  -4.960  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.058 -12.377  -6.365  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.682 -13.743  -7.279  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.505 -14.888  -6.939  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       5.901 -13.415  -6.183  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.856 -13.882  -4.997  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.248 -14.304  -5.102  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.632 -15.208  -3.937  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.685 -15.843  -3.950  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.172 -13.085  -5.143  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.597 -12.689  -6.546  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.102 -12.608  -6.698  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.705 -13.595  -7.174  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.681 -11.561  -6.343  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.876 -15.269  -2.919  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.653 -12.984  -4.661  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.357 -14.858  -6.022  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.660 -12.246  -4.694  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.060 -13.302  -4.568  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.220 -13.421  -7.244  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.173 -11.722  -6.777  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.506   9.824   0.931  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.670  10.424   2.345  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.436  11.947   2.307  1.00  0.87           C  
HETATM 1326  C4  I3P A 101      10.036  12.277   1.743  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.869  11.669   0.334  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.106  10.142   0.368  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.668   8.419   0.986  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.760   9.831   3.241  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.572  12.466   3.604  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.899  13.682   1.650  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.549  11.912  -0.119  1.00  1.24           O  
HETATM 1334  O6  I3P A 101      10.008   9.613  -0.931  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.260   7.965   0.410  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.530   8.481  -1.225  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.316   8.650   1.320  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.491   6.251   0.564  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.573  14.238   2.651  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.255  13.658   2.069  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.714  13.691   4.294  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.433  15.966   2.586  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.564  12.977  -1.512  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.227  12.212  -2.689  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.946  13.359  -2.009  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.481  14.423  -1.230  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.246  10.277   0.265  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.687  10.241   2.699  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      12.195  12.406   1.666  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.275  11.848   2.401  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.610  12.118  -0.334  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.349   9.670   0.991  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101      10.014   9.487   2.715  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      11.187  13.362   3.607  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.658  10.314  -1.514  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.386   6.016   0.261  1.00  2.23           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       4.329   3.300  11.516  1.00  0.76           N  
ATOM      2  CA  SER A   1       4.254   4.451  12.411  1.00  0.88           C  
ATOM      3  C   SER A   1       5.467   5.357  12.233  1.00  0.88           C  
ATOM      4  O   SER A   1       5.415   6.547  12.539  1.00  0.98           O  
ATOM      5  CB  SER A   1       4.156   3.985  13.865  1.00  0.96           C  
ATOM      6  OG  SER A   1       2.810   3.966  14.304  1.00  1.05           O  
ATOM      7  H1  SER A   1       4.368   3.619  10.527  1.00  0.73           H  
ATOM      8  H2  SER A   1       3.493   2.695  11.642  1.00  0.79           H  
ATOM      9  H3  SER A   1       5.181   2.743  11.723  1.00  0.72           H  
ATOM     10  HA  SER A   1       3.364   5.011  12.162  1.00  0.95           H  
ATOM     11  HB2 SER A   1       4.564   2.990  13.950  1.00  0.91           H  
ATOM     12  HB3 SER A   1       4.717   4.660  14.494  1.00  1.02           H  
ATOM     13  HG  SER A   1       2.716   4.532  15.075  1.00  1.13           H  
ATOM     14  N   GLU A   2       6.560   4.784  11.737  1.00  0.79           N  
ATOM     15  CA  GLU A   2       7.787   5.540  11.521  1.00  0.83           C  
ATOM     16  C   GLU A   2       8.834   4.685  10.813  1.00  0.76           C  
ATOM     17  O   GLU A   2       9.597   5.180   9.984  1.00  0.77           O  
ATOM     18  CB  GLU A   2       8.341   6.047  12.854  1.00  0.96           C  
ATOM     19  CG  GLU A   2       8.932   4.951  13.724  1.00  0.99           C  
ATOM     20  CD  GLU A   2       9.497   5.481  15.028  1.00  1.14           C  
ATOM     21  OE1 GLU A   2      10.099   6.576  15.010  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       9.338   4.802  16.063  1.00  1.19           O  
ATOM     23  H   GLU A   2       6.540   3.831  11.513  1.00  0.72           H  
ATOM     24  HA  GLU A   2       7.547   6.387  10.896  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       9.114   6.775  12.655  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       7.543   6.524  13.404  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       8.157   4.233  13.951  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       9.725   4.462  13.176  1.00  0.95           H  
ATOM     29  N   ALA A   3       8.865   3.400  11.149  1.00  0.72           N  
ATOM     30  CA  ALA A   3       9.818   2.475  10.544  1.00  0.70           C  
ATOM     31  C   ALA A   3       9.192   1.732   9.371  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.777   1.649   8.291  1.00  0.56           O  
ATOM     33  CB  ALA A   3      10.330   1.490  11.585  1.00  0.79           C  
ATOM     34  H   ALA A   3       8.237   3.066  11.821  1.00  0.73           H  
ATOM     35  HA  ALA A   3      10.659   3.052  10.185  1.00  0.75           H  
ATOM     36  HB1 ALA A   3      10.769   2.032  12.409  1.00  0.89           H  
ATOM     37  HB2 ALA A   3      11.073   0.848  11.138  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       9.507   0.891  11.947  1.00  0.76           H  
ATOM     39  N   VAL A   4       8.001   1.173   9.590  1.00  0.52           N  
ATOM     40  CA  VAL A   4       7.302   0.406   8.553  1.00  0.45           C  
ATOM     41  C   VAL A   4       7.180   1.181   7.242  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.244   0.593   6.164  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.902  -0.030   9.019  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.211  -0.851   7.939  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.998  -0.819  10.316  1.00  0.62           C  
ATOM     46  H   VAL A   4       7.581   1.277  10.468  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.880  -0.486   8.367  1.00  0.46           H  
ATOM     48  HB  VAL A   4       5.310   0.855   9.203  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.158  -0.275   7.027  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.211  -1.104   8.263  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.771  -1.757   7.760  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       5.007  -1.101  10.640  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       6.466  -0.211  11.075  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.589  -1.709  10.152  1.00  0.70           H  
ATOM     55  N   ILE A   5       7.002   2.499   7.360  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.880   3.377   6.201  1.00  0.48           C  
ATOM     57  C   ILE A   5       8.181   3.396   5.401  1.00  0.46           C  
ATOM     58  O   ILE A   5       8.161   3.474   4.176  1.00  0.57           O  
ATOM     59  CB  ILE A   5       6.519   4.819   6.628  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       5.321   4.810   7.584  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       6.218   5.679   5.406  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       5.003   6.167   8.177  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.957   2.890   8.255  1.00  0.48           H  
ATOM     64  HA  ILE A   5       6.085   2.996   5.575  1.00  0.50           H  
ATOM     65  HB  ILE A   5       7.373   5.244   7.136  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.446   4.469   7.051  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       5.524   4.131   8.399  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       5.370   5.268   4.879  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       7.078   5.692   4.754  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.990   6.686   5.724  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       4.803   6.869   7.382  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       5.846   6.512   8.757  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       4.135   6.087   8.814  1.00  1.11           H  
ATOM     74  N   LYS A   6       9.309   3.314   6.108  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.622   3.316   5.471  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.975   1.931   4.930  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.703   1.821   3.941  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.700   3.797   6.445  1.00  0.52           C  
ATOM     79  CG  LYS A   6      11.530   5.247   6.887  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.547   6.215   5.708  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.891   6.219   4.995  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.934   7.225   3.896  1.00  1.91           N  
ATOM     83  H   LYS A   6       9.255   3.249   7.085  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.575   4.002   4.639  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.676   3.171   7.324  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.665   3.699   5.971  1.00  0.62           H  
ATOM     87  HG2 LYS A   6      10.588   5.346   7.404  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      12.337   5.502   7.559  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.780   5.926   5.005  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      11.342   7.211   6.073  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.665   6.448   5.711  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      13.065   5.238   4.578  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.874   7.223   3.447  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.747   8.176   4.272  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.217   7.001   3.175  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.468   0.873   5.581  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.713  -0.488   5.116  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.091  -0.720   3.744  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.540  -1.579   2.986  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.151  -1.527   6.105  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.596  -2.928   5.715  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.581  -1.197   7.526  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.923   1.017   6.382  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.782  -0.629   5.046  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.071  -1.490   6.060  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.671  -2.994   5.772  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.275  -3.139   4.705  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.154  -3.647   6.390  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.207  -0.221   7.800  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.660  -1.199   7.585  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.183  -1.938   8.205  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.048   0.054   3.446  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.342  -0.040   2.175  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.804   1.054   1.208  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.779   0.867  -0.008  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.813   0.071   2.381  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.337  -0.902   3.469  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.072  -0.184   1.077  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.615  -2.361   3.163  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.742   0.709   4.109  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.559  -1.007   1.743  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.592   1.080   2.694  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.837  -0.662   4.396  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.271  -0.787   3.602  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.015  -0.281   1.278  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.438  -1.095   0.625  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.235   0.643   0.401  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.682  -2.525   3.134  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.184  -2.615   2.205  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.175  -2.979   3.932  1.00  1.07           H  
ATOM    131  N   SER A   9       9.232   2.189   1.761  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.699   3.315   0.955  1.00  0.37           C  
ATOM    133  C   SER A   9      10.973   2.960   0.193  1.00  0.35           C  
ATOM    134  O   SER A   9      11.077   3.217  -1.003  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.949   4.535   1.841  1.00  0.43           C  
ATOM    136  OG  SER A   9      10.252   5.682   1.065  1.00  0.49           O  
ATOM    137  H   SER A   9       9.230   2.272   2.737  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.925   3.555   0.240  1.00  0.39           H  
ATOM    139  HB2 SER A   9       9.066   4.737   2.429  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.780   4.333   2.499  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.326   5.432   0.140  1.00  0.81           H  
ATOM    142  N   SER A  10      11.935   2.360   0.890  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.197   1.970   0.270  1.00  0.37           C  
ATOM    144  C   SER A  10      13.012   0.733  -0.608  1.00  0.35           C  
ATOM    145  O   SER A  10      13.802   0.480  -1.520  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.254   1.702   1.346  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.520   1.439   0.766  1.00  0.46           O  
ATOM    148  H   SER A  10      11.790   2.175   1.841  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.527   2.791  -0.350  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.340   2.568   1.987  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.956   0.848   1.934  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.402   0.959  -0.057  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.955  -0.026  -0.330  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.644  -1.237  -1.081  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.101  -0.899  -2.468  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.562  -1.442  -3.470  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.642  -2.094  -0.319  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.363   0.240   0.405  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.558  -1.804  -1.191  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.699  -1.572  -0.256  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.015  -2.284   0.677  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.502  -3.031  -0.836  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.146   0.030  -2.515  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.535   0.443  -3.776  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.484   1.310  -4.604  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.271   1.501  -5.798  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.223   1.192  -3.518  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.401   2.706  -2.547  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.844   0.447  -1.681  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.313  -0.452  -4.336  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.783   1.464  -4.466  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.544   0.540  -2.988  1.00  0.34           H  
ATOM    173  HG  CYS A  12       8.755   2.363  -1.317  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.536   1.831  -3.972  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.517   2.658  -4.674  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.496   1.783  -5.455  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.306   2.283  -6.236  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.291   3.537  -3.686  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.520   4.752  -3.195  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.446   5.842  -4.254  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.781   7.096  -3.710  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.677   8.165  -4.740  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.655   1.655  -3.015  1.00  0.28           H  
ATOM    184  HA  LYS A  13      11.982   3.291  -5.368  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.558   2.938  -2.828  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.197   3.882  -4.165  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.517   4.449  -2.938  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.014   5.147  -2.319  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.447   6.087  -4.575  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      11.874   5.476  -5.095  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.789   6.844  -3.367  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.364   7.465  -2.879  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.624   8.434  -5.074  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.211   9.003  -4.340  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.120   7.826  -5.551  1.00  3.07           H  
ATOM    196  N   THR A  14      13.407   0.473  -5.240  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.286  -0.481  -5.905  1.00  0.39           C  
ATOM    198  C   THR A  14      13.504  -1.376  -6.860  1.00  0.41           C  
ATOM    199  O   THR A  14      14.088  -2.100  -7.666  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.031  -1.364  -4.885  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.667  -0.543  -3.901  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.069  -2.231  -5.580  1.00  0.50           C  
ATOM    203  H   THR A  14      12.732   0.139  -4.613  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.019   0.078  -6.469  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.314  -2.008  -4.397  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.035  -0.319  -3.213  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.587  -2.837  -6.333  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.547  -2.872  -4.853  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.812  -1.600  -6.046  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.179  -1.321  -6.765  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.318  -2.127  -7.620  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.478  -1.244  -8.537  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.754  -1.738  -9.401  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.405  -3.013  -6.769  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.138  -4.110  -6.035  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.077  -4.207  -4.649  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.895  -5.049  -6.723  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.747  -5.209  -3.974  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.567  -6.055  -6.057  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.489  -6.131  -4.680  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.159  -7.130  -4.013  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.771  -0.722  -6.106  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.951  -2.757  -8.227  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.905  -2.400  -6.035  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.667  -3.475  -7.407  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.494  -3.486  -4.098  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.954  -4.987  -7.800  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.686  -5.268  -2.897  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.148  -6.777  -6.613  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.561  -7.563  -3.399  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.581   0.066  -8.343  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.833   1.021  -9.151  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.703   2.215  -9.529  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.766   2.606 -10.694  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.592   1.500  -8.395  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.667   0.173  -7.583  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.176   0.399  -7.638  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.521   0.518 -10.055  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.893   2.201  -7.633  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.924   1.991  -9.087  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.057   0.117  -6.319  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.373   2.790  -8.537  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.230   3.936  -8.785  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.549   5.251  -8.461  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.011   5.429  -7.368  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.283   2.436  -7.627  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.119   3.845  -8.178  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.516   3.939  -9.826  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.573   6.176  -9.414  1.00  0.36           N  
ATOM    250  CA  LYS A  18      10.953   7.485  -9.226  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.434   7.381  -9.290  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.719   8.247  -8.786  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.454   8.466 -10.289  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.320   7.945 -11.709  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.663   7.510 -12.273  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.188   8.508 -13.294  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.611   8.865 -13.039  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.018   5.976 -10.263  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.236   7.849  -8.249  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      10.888   9.383 -10.211  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.496   8.680 -10.103  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.651   7.097 -11.708  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      10.913   8.726 -12.332  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.374   7.428 -11.464  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.546   6.548 -12.751  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.106   8.074 -14.278  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.586   9.405 -13.245  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.208   8.014 -13.086  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.710   9.291 -12.096  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      14.942   9.547 -13.751  1.00  0.64           H  
ATOM    271  N   THR A  19       8.944   6.313  -9.914  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.509   6.096 -10.043  1.00  0.39           C  
ATOM    273  C   THR A  19       6.890   5.694  -8.709  1.00  0.33           C  
ATOM    274  O   THR A  19       5.688   5.856  -8.498  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.197   5.006 -11.089  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.409   3.709 -10.520  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.073   5.174 -12.321  1.00  0.61           C  
ATOM    278  H   THR A  19       9.563   5.656 -10.295  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.060   7.021 -10.373  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.162   5.097 -11.385  1.00  0.49           H  
ATOM    281  HG1 THR A  19       7.805   3.132 -11.177  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.806   4.430 -13.056  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.110   5.051 -12.045  1.00  0.68           H  
ATOM    284 HG23 THR A  19       7.926   6.160 -12.736  1.00  0.69           H  
ATOM    285  N   SER A  20       7.734   5.185  -7.801  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.299   4.736  -6.474  1.00  0.24           C  
ATOM    287  C   SER A  20       6.521   5.814  -5.721  1.00  0.22           C  
ATOM    288  O   SER A  20       6.752   7.009  -5.912  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.510   4.316  -5.640  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.207   5.446  -5.150  1.00  0.25           O  
ATOM    291  H   SER A  20       8.683   5.111  -8.034  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.658   3.878  -6.609  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.178   3.724  -4.799  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.181   3.730  -6.249  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.578   6.079  -4.795  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.594   5.395  -4.834  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.780   6.322  -4.044  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.614   7.095  -3.029  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.712   6.675  -2.659  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.780   5.406  -3.333  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.434   4.071  -3.292  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.273   3.984  -4.534  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.248   7.018  -4.676  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.591   5.776  -2.334  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.862   5.351  -3.893  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.056   3.993  -2.410  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.688   3.293  -3.299  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.172   3.416  -4.344  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.710   3.541  -5.338  1.00  0.24           H  
ATOM    310  N   SER A  22       5.086   8.225  -2.581  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.785   9.063  -1.618  1.00  0.26           C  
ATOM    312  C   SER A  22       5.307   8.793  -0.196  1.00  0.23           C  
ATOM    313  O   SER A  22       4.393   7.995   0.028  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.578  10.538  -1.961  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.199  10.862  -2.022  1.00  0.32           O  
ATOM    316  H   SER A  22       4.204   8.502  -2.904  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.839   8.835  -1.680  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.044  11.149  -1.203  1.00  0.34           H  
ATOM    319  HB3 SER A  22       6.029  10.750  -2.920  1.00  0.35           H  
ATOM    320  HG  SER A  22       4.098  11.767  -2.330  1.00  0.54           H  
ATOM    321  N   LYS A  23       5.939   9.471   0.758  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.597   9.338   2.170  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.198   9.893   2.442  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.465   9.371   3.284  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.637  10.077   3.020  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.243  10.250   4.478  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.118  11.284   5.167  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.433  11.871   6.390  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       7.164  13.054   6.922  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.662  10.083   0.502  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.615   8.289   2.423  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.566   9.530   2.987  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.795  11.058   2.596  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.213  10.572   4.528  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.351   9.303   4.986  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.039  10.812   5.475  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       7.335  12.079   4.469  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.433  12.172   6.117  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.384  11.113   7.158  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       6.613  13.505   7.680  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       7.323  13.747   6.164  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       8.086  12.761   7.306  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.832  10.944   1.710  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.527  11.577   1.869  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.407  10.707   1.299  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.282  10.737   1.800  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.514  12.947   1.188  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.192  14.039   2.002  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.340  15.325   1.201  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.258  15.133   0.004  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       4.844  16.417  -0.464  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.458  11.302   1.046  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.355  11.712   2.925  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.023  12.868   0.239  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.490  13.241   1.013  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.596  14.242   2.880  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.171  13.695   2.301  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.368  15.633   0.848  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       3.754  16.091   1.841  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.057  14.464   0.284  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.688  14.693  -0.801  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       5.401  16.854   0.299  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.090  17.073  -0.747  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.467  16.248  -1.281  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.712   9.934   0.256  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.709   9.072  -0.359  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.414   7.864   0.524  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.710   7.687   0.995  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.184   8.606  -1.738  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.328   9.120  -2.882  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.586   8.383  -4.181  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.395   8.991  -5.257  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.978   7.200  -4.125  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.625   9.947  -0.102  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.196   9.649  -0.475  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.196   8.949  -1.892  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.171   7.527  -1.764  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.712   9.000  -2.619  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.541  10.169  -3.031  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.431   7.039   0.746  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.279   5.847   1.573  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.659   6.191   2.923  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.270   5.525   3.379  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.634   5.150   1.806  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.246   4.721   0.472  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.458   3.950   2.725  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.584   4.029   0.617  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.303   7.235   0.345  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.628   5.160   1.054  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.296   5.850   2.292  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.572   4.038  -0.024  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.389   5.594  -0.148  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.102   4.284   3.688  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.407   3.449   2.846  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.742   3.267   2.293  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.470   3.153   1.239  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.291   4.705   1.075  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.945   3.735  -0.356  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.178   7.239   3.558  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.661   7.655   4.849  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.844   7.846   4.836  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.533   7.464   5.783  1.00  0.15           O  
ATOM    403  H   GLY A  27       1.917   7.734   3.146  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       0.911   6.903   5.583  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.129   8.587   5.128  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.355   8.439   3.763  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.785   8.680   3.631  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.537   7.384   3.349  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.604   7.139   3.910  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -3.051   9.698   2.530  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.754   8.721   3.041  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -3.140   9.094   4.564  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -4.110   9.905   2.480  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.717   9.299   1.584  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.516  10.610   2.745  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.973   6.559   2.473  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.590   5.287   2.116  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.719   4.383   3.338  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.715   3.677   3.499  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.772   4.584   1.031  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.372   3.263   0.578  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.117   2.040   0.152  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.273   1.862   1.722  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.123   6.811   2.057  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.577   5.494   1.733  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.700   5.236   0.172  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.779   4.394   1.411  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.982   2.868   1.376  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.989   3.443  -0.291  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.636   2.717   1.888  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.674   0.963   1.710  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -2.003   1.798   2.515  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.704   4.408   4.196  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.702   3.590   5.405  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.884   3.943   6.302  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.656   3.071   6.702  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.392   3.777   6.169  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.403   2.613   6.101  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.007   2.342   4.664  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.818   2.899   6.963  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.938   4.990   4.012  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.791   2.557   5.105  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.901   4.657   5.779  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.632   3.954   7.207  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.881   1.722   6.484  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.304   3.268   4.194  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.825   1.917   4.126  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.836   1.650   4.650  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.486   2.051   6.935  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.506   3.078   7.981  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.329   3.772   6.584  1.00  0.15           H  
ATOM    452  N   SER A  31      -4.019   5.229   6.614  1.00  0.13           N  
ATOM    453  CA  SER A  31      -5.106   5.698   7.467  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.454   5.216   6.942  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.392   4.998   7.711  1.00  0.12           O  
ATOM    456  CB  SER A  31      -5.093   7.226   7.550  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.362   7.725   7.939  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.375   5.877   6.262  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.951   5.292   8.455  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.358   7.539   8.276  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.840   7.634   6.583  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.902   7.003   8.271  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.546   5.053   5.626  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.781   4.598   4.995  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.937   3.086   5.133  1.00  0.09           C  
ATOM    466  O   LEU A  32      -9.047   2.576   5.277  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.798   4.993   3.519  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -9.070   4.644   2.745  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -9.055   3.183   2.324  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.303   4.947   3.583  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.765   5.244   5.065  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.604   5.081   5.498  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.649   6.061   3.455  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.966   4.505   3.033  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.116   5.248   1.851  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.183   2.992   1.716  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.946   2.963   1.754  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -9.026   2.555   3.203  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.190   4.668   3.032  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.335   6.003   3.805  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.260   4.387   4.503  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.816   2.375   5.087  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.825   0.922   5.207  1.00  0.08           C  
ATOM    484  C   LEU A  33      -7.085   0.496   6.648  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.268  -0.687   6.932  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.495   0.341   4.724  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.454  -0.119   3.265  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -4.050  -0.569   2.887  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.456  -1.240   3.031  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.960   2.840   4.968  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.622   0.546   4.585  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.731   1.091   4.860  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.254  -0.506   5.348  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.721   0.710   2.626  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.081  -1.091   1.941  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.665  -1.228   3.651  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.408   0.294   2.799  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -6.060  -2.166   3.420  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.638  -1.340   1.972  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.383  -1.007   3.532  1.00  0.07           H  
ATOM    501  N   GLN A  34      -7.103   1.469   7.554  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.343   1.196   8.966  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.756   1.605   9.367  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.351   1.014  10.269  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.320   1.935   9.831  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.876   1.641   9.452  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -4.001   1.370  10.658  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -4.171   1.981  11.714  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -3.057   0.448  10.510  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.949   2.394   7.265  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.231   0.133   9.120  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.486   2.998   9.734  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.464   1.648  10.862  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.856   0.773   8.809  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.477   2.492   8.919  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.978   0.001   9.642  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.479   0.252  11.276  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.286   2.619   8.692  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.631   3.106   8.977  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.684   2.196   8.350  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.748   1.975   8.929  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.799   4.533   8.454  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.982   4.613   6.949  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.177   6.048   6.486  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.493   6.219   5.743  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -13.163   7.502   6.090  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.762   3.050   7.987  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.764   3.106  10.049  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.665   4.977   8.924  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.922   5.107   8.720  1.00  0.12           H  
ATOM    531  HG2 LYS A  35     -10.104   4.205   6.471  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.847   4.031   6.671  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -11.177   6.697   7.349  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.363   6.319   5.831  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.297   6.202   4.681  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -13.148   5.399   6.001  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.365   7.534   7.110  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -14.058   7.591   5.568  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.549   8.304   5.844  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.379   1.676   7.167  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.301   0.791   6.464  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.378  -0.571   7.148  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.227  -1.399   6.817  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.864   0.616   5.007  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.857   1.913   4.215  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.251   2.455   3.971  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.368   3.519   3.328  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.224   1.817   4.421  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.516   1.891   6.756  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.280   1.247   6.484  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.865   0.204   4.991  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.537  -0.074   4.522  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.293   2.650   4.764  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.383   1.735   3.261  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.485  -0.795   8.108  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.469  -2.057   8.826  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.737  -3.145   8.067  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.728  -4.304   8.483  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.835  -0.097   8.332  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.985  -1.910   9.780  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.487  -2.375   8.997  1.00  0.11           H  
ATOM    562  N   LEU A  38     -10.119  -2.772   6.951  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.380  -3.728   6.131  1.00  0.08           C  
ATOM    564  C   LEU A  38      -8.075  -4.132   6.808  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.518  -5.192   6.523  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -9.089  -3.127   4.754  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.298  -2.922   3.842  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.988  -1.893   2.766  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.720  -4.243   3.211  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.161  -1.834   6.670  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.996  -4.606   6.008  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.613  -2.169   4.901  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.393  -3.778   4.246  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.125  -2.552   4.429  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.756  -0.946   3.231  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.847  -1.776   2.122  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.142  -2.224   2.182  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.891  -4.660   2.659  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.551  -4.072   2.542  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -11.019  -4.933   3.986  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.594  -3.282   7.709  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.355  -3.552   8.430  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.446  -3.060   9.871  1.00  0.11           C  
ATOM    584  O   LEU A  39      -7.132  -2.081  10.162  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.174  -2.881   7.725  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.831  -3.418   6.335  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.619  -2.694   5.768  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.580  -4.918   6.390  1.00  0.09           C  
ATOM    589  H   LEU A  39      -8.083  -2.453   7.893  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.200  -4.620   8.436  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.394  -1.827   7.633  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.302  -2.993   8.352  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.665  -3.242   5.672  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.515  -2.934   4.720  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.733  -3.008   6.298  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.748  -1.629   5.884  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.898  -5.199   5.601  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.515  -5.442   6.260  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.153  -5.177   7.346  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.748  -3.747  10.769  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.748  -3.380  12.181  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.463  -2.646  12.552  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.421  -1.905  13.534  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.909  -4.625  13.056  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.278  -4.312  14.497  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.625  -5.526  15.661  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.882  -5.112  15.639  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.222  -4.520  10.477  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.586  -2.721  12.352  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.685  -5.248  12.636  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.979  -5.173  13.055  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.880  -3.341  14.754  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.354  -4.294  14.584  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.755  -4.073  15.905  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.484  -5.280  14.650  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.356  -5.732  16.350  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.415  -2.859  11.760  1.00  0.14           N  
ATOM    618  CA  SER A  41      -2.129  -2.221  12.007  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.380  -1.984  10.699  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.663  -2.600   9.672  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.280  -3.083  12.943  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.819  -4.388  13.065  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.512  -3.460  10.992  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.316  -1.269  12.480  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.277  -3.159  12.551  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.250  -2.627  13.922  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.584  -4.754  13.920  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.401  -1.067  10.737  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.410  -0.726   9.565  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.349  -1.856   9.160  1.00  0.15           C  
ATOM    631  O   PRO A  42       1.882  -1.866   8.051  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.210   0.495  10.028  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.278   0.360  11.511  1.00  0.17           C  
ATOM    634  CD  PRO A  42      -0.010  -0.294  11.929  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.210  -0.455   8.723  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.199   0.475   9.588  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.695   1.403   9.762  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.124  -0.258  11.784  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.362   1.334  11.967  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.154  -0.945  12.775  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.753   0.453  12.163  1.00  0.16           H  
ATOM    642  N   SER A  43       1.548  -2.807  10.068  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.427  -3.941   9.807  1.00  0.16           C  
ATOM    644  C   SER A  43       1.671  -5.063   9.101  1.00  0.15           C  
ATOM    645  O   SER A  43       2.260  -6.069   8.705  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.028  -4.460  11.114  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.015  -4.755  12.060  1.00  0.17           O  
ATOM    648  H   SER A  43       1.094  -2.744  10.933  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.225  -3.601   9.164  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.591  -5.361  10.917  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.684  -3.710  11.529  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.023  -5.695  12.257  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.364  -4.882   8.947  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.474  -5.878   8.289  1.00  0.12           C  
ATOM    655  C   ASP A  44      -0.058  -6.060   6.834  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.419  -7.048   6.191  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.946  -5.468   8.364  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.871  -6.656   8.524  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.600  -7.707   7.905  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.866  -6.539   9.268  1.00  0.11           O  
ATOM    661  H   ASP A  44      -0.047  -4.059   9.285  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.344  -6.815   8.807  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -2.088  -4.810   9.209  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.212  -4.945   7.458  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.703  -5.101   6.315  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.167  -5.154   4.934  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.072  -6.363   4.710  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.317  -6.764   3.573  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.914  -3.870   4.576  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.299  -3.024   3.460  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.587  -3.644   2.100  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.200  -2.870   3.671  1.00  0.10           C  
ATOM    673  H   LEU A  45       0.958  -4.339   6.876  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.300  -5.247   4.297  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       1.975  -3.258   5.465  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.917  -4.138   4.279  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.744  -2.039   3.477  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.628  -3.504   1.856  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       0.975  -3.168   1.350  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.362  -4.700   2.132  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.546  -1.985   3.158  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.407  -2.778   4.727  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.710  -3.737   3.277  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.563  -6.938   5.803  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.440  -8.099   5.727  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.636  -9.377   5.517  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.190 -10.475   5.481  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.279  -8.213   6.999  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.035  -6.950   7.343  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.594  -6.159   6.347  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.190  -6.547   8.663  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.286  -5.004   6.656  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       5.878  -5.393   8.982  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.424  -4.624   7.975  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.112  -3.475   8.289  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.329  -6.572   6.682  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.099  -7.961   4.883  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.631  -8.447   7.830  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.000  -9.009   6.876  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.483  -6.457   5.315  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.762  -7.151   9.449  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.713  -4.403   5.867  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       5.987  -5.097  10.015  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.724  -3.654   9.008  1.00  0.20           H  
ATOM    705  N   SER A  47       1.322  -9.228   5.378  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.438 -10.368   5.175  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.055 -10.425   3.732  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.054  -9.806   3.366  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.754 -10.293   6.130  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.471 -10.950   7.353  1.00  0.12           O  
ATOM    711  H   SER A  47       0.937  -8.326   5.415  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.000 -11.262   5.389  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.982  -9.257   6.338  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.611 -10.765   5.672  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.873 -10.464   8.078  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.663 -11.185   2.892  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.320 -11.341   1.475  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.954 -12.153   1.276  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.430 -12.314   0.151  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.526 -12.086   0.899  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.109 -12.819   2.058  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.867 -11.948   3.260  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.217 -10.385   0.986  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.200 -12.774   0.127  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.243 -11.386   0.503  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.615 -13.774   2.174  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.169 -12.957   1.912  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.686 -12.558   4.133  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.707 -11.289   3.426  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.504 -12.663   2.373  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.720 -13.454   2.296  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.965 -12.629   2.560  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.069 -13.166   2.634  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.081 -12.502   3.242  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.792 -13.888   1.310  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.666 -14.248   3.025  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.786 -11.320   2.704  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.902 -10.421   2.967  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.020  -9.366   1.872  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.850  -8.460   1.953  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.729  -9.742   4.327  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.866 -10.675   5.385  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.880 -10.951   2.635  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.806 -11.011   2.981  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.747  -9.296   4.382  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.480  -8.973   4.442  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.192 -11.507   5.038  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.184  -9.489   0.847  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.193  -8.548  -0.267  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.448  -8.720  -1.115  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.835  -7.817  -1.858  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.948  -8.738  -1.132  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.684  -8.294  -0.459  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.575  -7.442   0.601  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.348  -8.681  -0.805  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.254  -7.275   0.937  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.520  -8.024   0.091  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.198  -9.516  -1.781  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.902  -8.180   0.036  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.570  -9.670  -1.834  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.409  -9.004  -0.930  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.545 -10.232   0.839  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.186  -7.550   0.144  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.845  -9.784  -1.378  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.060  -8.168  -2.042  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.415  -6.974   1.094  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.081  -6.712   1.667  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.432 -10.038  -2.486  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.560  -7.675   0.725  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.010 -10.313  -2.582  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.476  -9.154  -1.011  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.079  -9.883  -1.000  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.291 -10.174  -1.757  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.425  -9.237  -1.348  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.963  -8.481  -2.157  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.715 -11.627  -1.546  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.278 -12.529  -2.685  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.035 -13.462  -3.028  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.182 -12.298  -3.235  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.720 -10.563  -0.394  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.074 -10.020  -2.803  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.273 -11.996  -0.633  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.791 -11.675  -1.466  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.798  -9.287  -0.059  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.870  -8.452   0.487  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.480  -6.978   0.556  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.310  -6.121   0.858  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.079  -9.016   1.894  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.773  -9.638   2.249  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.201 -10.164   0.962  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.780  -8.554  -0.085  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.330  -8.216   2.580  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.856  -9.763   1.885  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.117  -8.894   2.679  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.927 -10.451   2.941  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.125 -10.079   0.963  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.500 -11.191   0.810  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.213  -6.695   0.274  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.714  -5.326   0.304  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.559  -4.766  -1.107  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.525  -3.551  -1.306  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.359  -5.235   1.031  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.504  -5.687   2.484  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.814  -3.816   0.961  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.182  -5.927   3.179  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.600  -7.423   0.041  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.428  -4.722   0.844  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.662  -5.887   0.527  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -7.035  -4.928   3.039  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.068  -6.608   2.514  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.925  -3.742   1.570  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.560  -3.129   1.325  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.570  -3.575  -0.063  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.361  -6.333   4.163  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.647  -4.993   3.266  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.594  -6.626   2.602  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.469  -5.661  -2.086  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.319  -5.258  -3.478  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.675  -5.127  -4.162  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.887  -4.228  -4.975  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.457  -6.263  -4.265  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.111  -6.238  -3.779  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.472  -5.942  -5.752  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.501  -6.616  -1.867  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.823  -4.299  -3.495  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.865  -7.254  -4.121  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.517  -5.995  -4.494  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.488  -5.982  -6.118  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.869  -6.665  -6.282  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.070  -4.953  -5.910  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.594  -6.027  -3.825  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.930  -6.009  -4.403  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.727  -4.807  -3.908  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.458  -4.178  -4.672  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.664  -7.301  -4.078  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.365  -6.722  -3.172  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.827  -5.943  -5.477  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.632  -7.297  -4.556  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.793  -7.382  -3.008  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.089  -8.142  -4.436  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.581  -4.494  -2.624  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.285  -3.367  -2.028  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.883  -2.054  -2.691  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.730  -1.313  -3.190  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -12.017  -3.308  -0.531  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.985  -5.035  -2.065  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.345  -3.521  -2.174  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.307  -4.244  -0.077  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.589  -2.504  -0.094  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.964  -3.136  -0.361  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.584  -1.772  -2.692  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.069  -0.547  -3.293  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.500  -0.434  -4.753  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.896   0.637  -5.212  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.542  -0.510  -3.196  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.964  -0.272  -1.801  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.494  -0.654  -1.759  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.152   1.181  -1.387  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.957  -2.401  -2.277  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.475   0.289  -2.744  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.161  -1.453  -3.560  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.184   0.273  -3.845  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.490  -0.893  -1.090  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.073  -0.371  -0.806  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.967  -0.143  -2.552  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.395  -1.722  -1.893  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.202   1.379  -1.232  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.776   1.828  -2.166  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.612   1.368  -0.470  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.420  -1.546  -5.476  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.801  -1.572  -6.884  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.316  -1.493  -7.038  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.824  -1.132  -8.099  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.273  -2.843  -7.552  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.878  -3.039  -8.819  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.097  -2.369  -5.053  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.357  -0.713  -7.363  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.205  -2.761  -7.687  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.492  -3.695  -6.926  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.203  -3.024  -9.502  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.032  -1.833  -5.970  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.490  -1.801  -5.989  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.006  -0.385  -5.759  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.945   0.058  -6.422  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.054  -2.742  -4.923  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.571  -2.716  -4.830  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.094  -3.446  -3.608  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.966  -4.309  -3.713  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.562  -3.105  -2.441  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.570  -2.113  -5.154  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.816  -2.137  -6.960  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.745  -3.752  -5.151  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.650  -2.460  -3.962  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.898  -1.689  -4.782  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.981  -3.183  -5.714  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.871  -2.411  -2.433  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.882  -3.562  -1.636  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.390   0.318  -4.815  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.788   1.684  -4.498  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.411   2.638  -5.626  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.116   3.609  -5.896  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.133   2.139  -3.192  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.749   2.738  -3.380  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.120   3.114  -2.048  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.744   4.525  -1.999  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.350   5.142  -0.891  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.280   4.476   0.253  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -11.025   6.427  -0.927  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.648  -0.091  -4.320  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.860   1.697  -4.376  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.764   2.882  -2.727  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.047   1.288  -2.532  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.119   2.014  -3.873  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.832   3.624  -3.992  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.828   2.913  -1.259  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.236   2.510  -1.899  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.787   5.036  -2.834  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.983   4.943   1.087  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.526   3.507   0.284  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.076   6.933  -1.787  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.727   6.891  -0.092  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.292   2.355  -6.285  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.819   3.186  -7.386  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.709   3.026  -8.613  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.081   4.008  -9.255  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.378   2.843  -7.727  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.770   1.567  -6.024  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.852   4.216  -7.063  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.320   1.813  -8.050  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.759   2.981  -6.853  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.032   3.489  -8.520  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.045   1.780  -8.937  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.890   1.492 -10.090  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.316   1.981  -9.854  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.000   2.401 -10.786  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.896  -0.009 -10.382  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.680  -0.824  -9.367  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.828  -2.559  -9.834  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.106  -3.055  -9.838  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.716   1.039  -8.388  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.479   2.014 -10.942  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.331  -0.173 -11.357  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.877  -0.366 -10.388  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.180  -0.762  -8.413  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.671  -0.403  -9.281  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.597  -2.582 -10.664  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.041  -4.129  -9.941  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.644  -2.754  -8.909  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.755   1.924  -8.602  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.100   2.361  -8.244  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.135   3.861  -7.969  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.625   4.641  -8.787  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.625   1.612  -7.005  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.767   0.118  -7.307  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.957   2.195  -6.560  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.177  -0.705  -6.108  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.162   1.579  -7.902  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.754   2.142  -9.075  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.915   1.745  -6.202  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.514  -0.019  -8.074  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.819  -0.261  -7.662  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.287   1.692  -5.662  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.690   2.054  -7.340  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.841   3.249  -6.359  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.208  -0.498  -5.865  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.551  -0.449  -5.265  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.063  -1.755  -6.335  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.611   4.257  -6.815  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.579   5.665  -6.432  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.973   6.518  -7.541  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.427   7.631  -7.801  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.780   5.844  -5.140  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.417   6.738  -4.074  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.324   5.921  -3.167  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.344   7.447  -3.262  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.234   3.588  -6.207  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.596   5.985  -6.262  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.622   4.867  -4.706  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.818   6.261  -5.395  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.022   7.490  -4.560  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.734   5.199  -2.625  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.062   5.407  -3.765  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.820   6.579  -2.469  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.839   8.170  -3.885  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.628   6.722  -2.901  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.801   7.949  -2.423  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.945   5.985  -8.196  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.295   6.711  -9.271  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.087   7.492  -8.797  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.894   8.645  -9.184  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.628   5.091  -7.947  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.980   6.006 -10.027  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.006   7.397  -9.709  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.272   6.865  -7.955  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.076   7.509  -7.425  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.104   6.475  -6.866  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.455   5.691  -5.985  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.453   8.512  -6.333  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.153   7.879  -5.142  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.205   7.700  -3.968  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.284   8.873  -3.002  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.131  10.179  -3.703  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.480   5.946  -7.684  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.596   8.037  -8.236  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.556   8.998  -5.979  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.112   9.256  -6.756  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.971   8.515  -4.837  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.537   6.913  -5.434  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.466   6.795  -3.442  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.194   7.622  -4.343  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.243   8.851  -2.507  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.498   8.772  -2.268  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.880  10.292  -4.416  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.207  10.224  -4.177  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.196  10.961  -3.020  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.880   6.480  -7.386  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.858   5.540  -6.940  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.737   6.267  -6.204  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.558   5.965  -6.388  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.285   4.774  -8.135  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.149   5.618  -9.264  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.660   7.131  -8.086  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.324   4.841  -6.264  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.313   4.384  -7.875  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.946   3.958  -8.386  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.398   5.136 -10.056  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.113   7.227  -5.364  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.130   7.983  -4.610  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.268   7.097  -3.733  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.154   7.471  -3.370  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.067   7.423  -5.256  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.492   8.514  -5.301  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.642   8.699  -3.986  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.787   5.923  -3.387  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.057   4.983  -2.544  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.552   3.798  -3.359  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.567   3.152  -2.996  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.949   4.489  -1.403  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.726   5.225  -0.092  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.453   6.553  -0.036  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.507   7.155   1.057  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.967   6.993  -1.085  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.681   5.684  -3.706  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.208   5.505  -2.126  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.983   4.615  -1.688  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.755   3.440  -1.239  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.077   4.606   0.719  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.668   5.405   0.026  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.235   3.515  -4.464  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.855   2.405  -5.333  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.472   2.631  -5.932  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.617   1.745  -5.898  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.886   2.232  -6.450  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.413   0.813  -6.667  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.282   0.750  -7.911  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.257  -0.172  -6.767  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.010   4.064  -4.700  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.833   1.508  -4.733  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.728   2.872  -6.232  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.436   2.566  -7.374  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.021   0.530  -5.821  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.186   1.318  -7.748  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.535  -0.279  -8.122  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.742   1.165  -8.749  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.583   0.142  -7.550  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.641  -1.156  -6.999  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.727  -0.207  -5.827  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.257   3.821  -6.480  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.976   4.166  -7.085  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.826   3.882  -6.123  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.713   3.568  -6.545  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.961   5.641  -7.492  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.774   5.937  -8.740  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.886   6.377  -9.893  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.285   7.751  -9.640  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.548   8.687 -10.767  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.977   4.485  -6.476  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.850   3.556  -7.968  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.361   6.229  -6.679  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.939   5.941  -7.673  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.306   5.044  -9.032  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.480   6.724  -8.520  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.086   5.661 -10.013  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.478   6.412 -10.796  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.716   8.158  -8.738  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.218   7.644  -9.513  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.572   8.806 -10.901  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.135   8.314 -11.646  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.124   9.615 -10.565  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.103   3.992  -4.827  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.093   3.747  -3.806  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.958   2.257  -3.513  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.149   1.734  -3.400  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.424   4.489  -2.498  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.994   5.770  -2.793  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.177   4.666  -1.646  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.009   4.247  -4.552  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.148   4.117  -4.176  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.142   3.903  -1.941  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.401   6.259  -3.370  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.595   5.142  -2.232  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.169   3.700  -1.309  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.411   5.283  -0.791  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.095   1.579  -3.390  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.103   0.147  -3.110  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.388  -0.627  -4.210  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.487  -1.421  -3.939  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.540  -0.357  -2.966  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.627  -1.801  -2.577  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.356  -2.774  -3.200  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.964  -2.434  -1.479  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.185  -3.975  -2.555  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.336  -3.794  -1.495  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.091  -1.987  -0.482  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.866  -4.705  -0.554  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.625  -2.893   0.451  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -2.012  -4.239   0.410  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.947   2.052  -3.488  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.582  -0.010  -2.179  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.041   0.224  -2.206  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.055  -0.230  -3.907  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.972  -2.609  -4.072  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.604  -4.824  -2.811  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.783  -0.954  -0.432  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.153  -5.746  -0.573  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.952  -2.566   1.227  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.622  -4.911   1.160  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.793  -0.391  -5.454  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.180  -1.076  -6.577  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.332  -0.970  -6.565  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.032  -1.947  -6.835  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.515   0.255  -5.610  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.457  -2.119  -6.544  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.552  -0.645  -7.495  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.838   0.218  -6.252  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.278   0.447  -6.206  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.911  -0.297  -5.036  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.825  -1.101  -5.220  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.570   1.945  -6.092  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.813   2.685  -7.408  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.335   4.125  -7.307  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.287   2.634  -7.783  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.229   0.957  -6.044  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.702   0.075  -7.127  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.735   2.413  -5.593  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.446   2.066  -5.473  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.250   2.201  -8.194  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.271   4.140  -7.128  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.554   4.642  -8.230  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.844   4.617  -6.491  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.809   3.447  -7.303  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.389   2.724  -8.855  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.709   1.694  -7.459  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.419  -0.027  -3.831  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.935  -0.673  -2.631  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.849  -2.191  -2.745  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.594  -2.917  -2.087  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.167  -0.219  -1.376  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.647  -0.983  -0.152  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.319   1.280  -1.171  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.689   0.623  -3.748  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.970  -0.388  -2.517  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.119  -0.436  -1.521  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.361  -2.022  -0.241  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.201  -0.561   0.736  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.722  -0.913  -0.083  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.365   1.522  -1.044  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.771   1.581  -0.292  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.932   1.802  -2.034  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.934  -2.665  -3.584  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.750  -4.097  -3.787  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.723  -4.629  -4.834  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.373  -5.654  -4.629  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.312  -4.392  -4.213  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.201  -5.803  -3.919  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.567  -5.941  -2.450  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.397  -6.130  -4.801  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.367  -2.036  -4.079  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.946  -4.592  -2.848  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.337  -3.688  -3.712  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.237  -4.224  -5.277  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.581  -6.515  -4.135  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.361  -5.249  -2.209  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.298  -5.723  -1.841  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.898  -6.951  -2.255  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.084  -6.162  -5.834  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.154  -5.369  -4.677  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.801  -7.090  -4.517  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.819  -3.926  -5.958  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.715  -4.341  -7.020  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.126  -4.588  -6.524  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.863  -5.386  -7.101  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.277  -3.116  -6.066  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.336  -5.250  -7.461  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.742  -3.570  -7.776  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.503  -3.900  -5.451  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.836  -4.050  -4.877  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.898  -5.253  -3.942  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.747  -6.131  -4.101  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.237  -2.782  -4.138  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.871  -3.277  -5.035  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.532  -4.202  -5.689  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.608  -2.657  -3.269  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.120  -1.931  -4.793  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.269  -2.859  -3.828  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.998  -5.285  -2.966  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.951  -6.379  -2.003  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.791  -7.720  -2.712  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.465  -8.695  -2.378  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.801  -6.169  -1.017  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.194  -5.690   0.381  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       3.965  -5.570   1.270  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.214  -6.632   1.000  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.348  -4.554  -2.891  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.883  -6.381  -1.460  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.123  -5.442  -1.443  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.273  -7.105  -0.914  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.646  -4.711   0.305  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.750  -6.528   1.717  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.121  -5.251   0.677  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.153  -4.845   2.047  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.914  -7.654   0.823  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.267  -6.454   2.065  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.183  -6.458   0.557  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.895  -7.762  -3.692  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.647  -8.982  -4.450  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.951  -9.568  -4.980  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.093 -10.784  -5.101  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.694  -8.698  -5.614  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.282  -9.209  -5.381  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.267  -8.445  -6.216  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.088  -9.137  -6.216  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.416  -9.714  -7.550  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.387  -6.952  -3.910  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.188  -9.699  -3.787  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.645  -7.630  -5.771  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.082  -9.168  -6.505  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.238 -10.255  -5.648  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.034  -9.092  -4.336  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.154  -7.452  -5.810  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.629  -8.382  -7.232  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.073  -9.932  -5.485  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.846  -8.417  -5.948  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.345 -10.181  -7.519  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.303 -10.413  -7.824  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.442  -8.961  -8.268  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.903  -8.695  -5.294  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.197  -9.126  -5.806  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.142  -9.495  -4.669  1.00  0.18           C  
ATOM   1250  O   ALA A  83      10.021 -10.342  -4.831  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.811  -8.037  -6.674  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.730  -7.737  -5.178  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       8.037  -9.997  -6.425  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.990  -7.157  -6.073  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.132  -7.792  -7.478  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.745  -8.388  -7.086  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.959  -8.853  -3.520  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.796  -9.115  -2.357  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.456 -10.463  -1.729  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.286 -11.070  -1.053  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.642  -7.999  -1.333  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.242  -8.187  -3.454  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.826  -9.132  -2.684  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.311  -8.177  -0.504  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.624  -7.978  -0.974  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.881  -7.053  -1.793  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.231 -10.924  -1.955  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.780 -12.199  -1.411  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.786 -13.282  -2.485  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.092 -14.292  -2.366  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.375 -12.058  -0.821  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.303 -11.101   0.359  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.901 -11.048   0.948  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.921 -11.054   2.407  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.295 -12.100   3.134  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.679 -13.220   2.539  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.286 -12.028   4.459  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.615 -10.394  -2.504  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.464 -12.482  -0.625  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.709 -11.698  -1.590  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.038 -13.029  -0.491  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.990 -11.434   1.122  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.582 -10.112   0.025  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.416 -10.145   0.608  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.347 -11.906   0.601  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.640 -10.235   2.868  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.961 -14.008   3.088  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.687 -13.280   1.541  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       4.995 -11.184   4.911  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.568 -12.816   5.006  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.574 -13.065  -3.533  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.668 -14.022  -4.629  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.083 -14.583  -4.740  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.278 -15.724  -5.157  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.263 -13.362  -5.949  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.865 -13.736  -6.411  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.544 -13.194  -7.791  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.207 -13.613  -8.761  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.629 -12.351  -7.899  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.104 -12.241  -3.571  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.988 -14.833  -4.419  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.305 -12.290  -5.829  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.964 -13.657  -6.715  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.784 -14.813  -6.437  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.148 -13.338  -5.707  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.067 -13.771  -4.366  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.463 -14.185  -4.425  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.816 -15.081  -3.244  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.874 -15.710  -3.221  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.381 -12.961  -4.445  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.848 -12.571  -5.837  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.357 -12.481  -5.943  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.979 -13.468  -6.393  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.918 -11.429  -5.575  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      12.030 -15.140  -2.250  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.849 -12.872  -4.042  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.604 -14.744  -5.338  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.852 -12.122  -4.017  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.253 -13.170  -3.842  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.496 -13.310  -6.542  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.426 -11.607  -6.086  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.083  10.529   1.035  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.269  11.202   2.414  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      10.953  12.708   2.317  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.517  12.938   1.795  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.329  12.258   0.422  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.649  10.749   0.514  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.322   9.138   1.146  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.426  10.604   3.371  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.110  13.293   3.584  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.302  14.330   1.646  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       7.984  12.412   0.013  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.530  10.157  -0.754  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.913   8.741   0.527  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.093   9.194  -1.140  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.964   9.522   1.362  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.241   7.050   0.748  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       7.986  14.861   2.674  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       6.681  14.188   2.170  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.219  14.399   4.332  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       7.754  16.574   2.539  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       7.888  13.409  -1.426  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       8.546  12.627  -2.594  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.236  13.686  -1.873  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       8.738  14.913  -1.245  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.773  10.992   0.321  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.307  11.077   2.733  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.660  13.175   1.627  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.806  12.499   2.502  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.022  12.713  -0.293  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       8.936  10.270   1.188  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101      10.094   9.774   2.985  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.635  14.147   3.580  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.129  10.814  -1.355  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.129   6.846   0.403  1.00  2.23           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       3.807   4.004  10.812  1.00  0.76           N  
ATOM      2  CA  SER A   1       3.470   5.252  11.486  1.00  0.88           C  
ATOM      3  C   SER A   1       4.651   6.218  11.465  1.00  0.88           C  
ATOM      4  O   SER A   1       4.476   7.432  11.573  1.00  0.98           O  
ATOM      5  CB  SER A   1       3.046   4.977  12.931  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.635   4.913  13.044  1.00  1.05           O  
ATOM      7  H1  SER A   1       4.049   4.189   9.818  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.998   3.351  10.845  1.00  0.79           H  
ATOM      9  H3  SER A   1       4.620   3.555  11.278  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.643   5.707  10.959  1.00  0.95           H  
ATOM     11  HB2 SER A   1       3.463   4.036  13.253  1.00  0.91           H  
ATOM     12  HB3 SER A   1       3.411   5.770  13.567  1.00  1.02           H  
ATOM     13  HG  SER A   1       1.332   5.587  13.659  1.00  1.13           H  
ATOM     14  N   GLU A   2       5.854   5.669  11.326  1.00  0.79           N  
ATOM     15  CA  GLU A   2       7.063   6.482  11.291  1.00  0.83           C  
ATOM     16  C   GLU A   2       8.286   5.623  10.979  1.00  0.76           C  
ATOM     17  O   GLU A   2       9.204   6.061  10.286  1.00  0.77           O  
ATOM     18  CB  GLU A   2       7.259   7.200  12.628  1.00  0.96           C  
ATOM     19  CG  GLU A   2       7.670   6.276  13.761  1.00  0.99           C  
ATOM     20  CD  GLU A   2       7.883   7.015  15.069  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       8.423   8.141  15.032  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       7.507   6.468  16.127  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.929   4.696  11.244  1.00  0.72           H  
ATOM     24  HA  GLU A   2       6.946   7.218  10.511  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       8.026   7.952  12.509  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       6.333   7.683  12.902  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       6.895   5.538  13.906  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       8.591   5.781  13.489  1.00  0.95           H  
ATOM     29  N   ALA A   3       8.291   4.399  11.495  1.00  0.72           N  
ATOM     30  CA  ALA A   3       9.398   3.479  11.270  1.00  0.70           C  
ATOM     31  C   ALA A   3       9.105   2.541  10.105  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.936   2.362   9.215  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.687   2.681  12.534  1.00  0.79           C  
ATOM     34  H   ALA A   3       7.533   4.109  12.046  1.00  0.73           H  
ATOM     35  HA  ALA A   3      10.275   4.065  11.035  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       9.890   3.359  13.349  1.00  0.89           H  
ATOM     37  HB2 ALA A   3      10.544   2.046  12.371  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       8.829   2.072  12.778  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.905   1.956  10.137  1.00  0.52           N  
ATOM     40  CA  VAL A   4       7.449   1.023   9.108  1.00  0.45           C  
ATOM     41  C   VAL A   4       7.370   1.696   7.737  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.647   1.070   6.714  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.060   0.439   9.464  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.622  -0.595   8.436  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       6.068  -0.168  10.860  1.00  0.62           C  
ATOM     46  H   VAL A   4       7.304   2.159  10.884  1.00  0.57           H  
ATOM     47  HA  VAL A   4       8.156   0.208   9.060  1.00  0.46           H  
ATOM     48  HB  VAL A   4       5.342   1.247   9.452  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.536  -0.123   7.468  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.667  -1.008   8.722  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.356  -1.385   8.385  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       5.075  -0.516  11.108  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       6.376   0.580  11.576  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.757  -0.998  10.888  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.999   2.977   7.729  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.880   3.737   6.487  1.00  0.48           C  
ATOM     57  C   ILE A   5       8.229   3.843   5.772  1.00  0.46           C  
ATOM     58  O   ILE A   5       8.284   3.871   4.544  1.00  0.57           O  
ATOM     59  CB  ILE A   5       6.315   5.154   6.742  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.996   5.073   7.516  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       6.107   5.893   5.425  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       4.395   6.426   7.839  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.804   3.420   8.580  1.00  0.48           H  
ATOM     64  HA  ILE A   5       6.189   3.210   5.846  1.00  0.50           H  
ATOM     65  HB  ILE A   5       7.035   5.706   7.327  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.275   4.524   6.930  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       5.164   4.554   8.448  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       5.440   5.323   4.795  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       7.057   6.016   4.926  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.676   6.863   5.622  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       4.240   6.980   6.924  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       5.067   6.974   8.482  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       3.449   6.290   8.342  1.00  1.11           H  
ATOM     74  N   LYS A   6       9.316   3.886   6.543  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.656   3.979   5.969  1.00  0.45           C  
ATOM     76  C   LYS A   6      11.104   2.636   5.397  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.877   2.595   4.440  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.666   4.475   7.010  1.00  0.52           C  
ATOM     79  CG  LYS A   6      11.441   5.916   7.455  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.430   6.888   6.277  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.768   6.920   5.550  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.757   7.873   4.403  1.00  1.91           N  
ATOM     83  H   LYS A   6       9.214   3.858   7.518  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.612   4.693   5.160  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.606   3.839   7.881  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.658   4.401   6.591  1.00  0.62           H  
ATOM     87  HG2 LYS A   6      10.493   5.979   7.967  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      12.235   6.197   8.132  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.662   6.586   5.582  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      11.209   7.878   6.646  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.536   7.219   6.248  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.987   5.929   5.180  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.686   7.878   3.934  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.547   8.835   4.737  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.033   7.593   3.710  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.619   1.537   5.983  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.967   0.205   5.505  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.278  -0.099   4.179  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.757  -0.915   3.393  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.580  -0.878   6.531  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      11.136  -2.231   6.112  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      11.074  -0.496   7.918  1.00  0.53           C  
ATOM    103  H   VAL A   7      10.016   1.630   6.751  1.00  0.42           H  
ATOM    104  HA  VAL A   7      12.037   0.171   5.361  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.503  -0.949   6.561  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      12.213  -2.183   6.078  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.756  -2.488   5.133  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.830  -2.982   6.826  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.627   0.442   8.213  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      12.149  -0.393   7.903  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.795  -1.265   8.624  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.152   0.572   3.943  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.383   0.392   2.717  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.820   1.394   1.649  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.837   1.079   0.459  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.866   0.545   2.982  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.413  -0.416   4.088  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.067   0.304   1.706  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.622  -1.879   3.758  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.831   1.208   4.615  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.567  -0.609   2.353  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.683   1.560   3.301  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.967  -0.201   4.990  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.360  -0.265   4.276  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.016   0.462   1.904  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.219  -0.713   1.373  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.397   0.988   0.939  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.680  -2.092   3.714  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.172  -2.099   2.800  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.162  -2.491   4.519  1.00  1.07           H  
ATOM    131  N   SER A   9       9.187   2.600   2.086  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.625   3.651   1.170  1.00  0.37           C  
ATOM    133  C   SER A   9      10.975   3.306   0.548  1.00  0.35           C  
ATOM    134  O   SER A   9      11.197   3.545  -0.636  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.714   4.992   1.901  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.970   6.051   0.995  1.00  0.49           O  
ATOM    137  H   SER A   9       9.159   2.787   3.048  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.891   3.730   0.383  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.780   5.187   2.406  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.514   4.953   2.626  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.491   5.721   0.258  1.00  0.81           H  
ATOM    142  N   SER A  10      11.872   2.739   1.353  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.195   2.355   0.871  1.00  0.37           C  
ATOM    144  C   SER A  10      13.118   1.055   0.073  1.00  0.35           C  
ATOM    145  O   SER A  10      13.967   0.784  -0.777  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.165   2.195   2.045  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.485   1.953   1.591  1.00  0.46           O  
ATOM    148  H   SER A  10      11.638   2.576   2.290  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.553   3.140   0.223  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.161   3.097   2.638  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.851   1.362   2.657  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.455   1.484   0.753  1.00  0.67           H  
ATOM    153  N   ALA A  11      12.088   0.258   0.355  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.884  -1.013  -0.332  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.453  -0.790  -1.780  1.00  0.31           C  
ATOM    156  O   ALA A  11      12.016  -1.381  -2.698  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.846  -1.853   0.401  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.448   0.533   1.044  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.821  -1.551  -0.325  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.893  -1.348   0.378  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.156  -1.992   1.426  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.756  -2.816  -0.081  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.463   0.084  -1.973  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.945   0.381  -3.308  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.924   1.233  -4.119  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.788   1.351  -5.334  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.589   1.085  -3.211  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.625   2.660  -2.328  1.00  0.26           S  
ATOM    169  H   CYS A  12      10.071   0.539  -1.199  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.809  -0.560  -3.818  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       8.220   1.277  -4.207  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.894   0.436  -2.697  1.00  0.34           H  
ATOM    173  HG  CYS A  12       8.511   2.406  -1.032  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.913   1.821  -3.448  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.915   2.641  -4.126  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.987   1.761  -4.765  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.845   2.243  -5.504  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.566   3.617  -3.140  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.773   4.895  -2.923  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.960   5.874  -4.070  1.00  1.28           C  
ATOM    181  CE  LYS A  13      12.154   7.145  -3.855  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      12.322   8.107  -4.978  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.970   1.700  -2.478  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.416   3.203  -4.901  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.676   3.123  -2.186  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.544   3.885  -3.511  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.724   4.648  -2.843  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.104   5.362  -2.006  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      14.005   6.131  -4.145  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.637   5.404  -4.988  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      11.109   6.884  -3.771  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.481   7.613  -2.940  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      13.322   8.377  -5.071  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.759   8.963  -4.803  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      12.006   7.674  -5.870  1.00  3.07           H  
ATOM    196  N   THR A  14      13.919   0.465  -4.477  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.876  -0.500  -5.003  1.00  0.39           C  
ATOM    198  C   THR A  14      14.213  -1.449  -5.992  1.00  0.41           C  
ATOM    199  O   THR A  14      14.889  -2.197  -6.700  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.523  -1.323  -3.872  1.00  0.43           C  
ATOM    201  OG1 THR A  14      16.039  -0.449  -2.863  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.641  -2.200  -4.413  1.00  0.50           C  
ATOM    203  H   THR A  14      13.202   0.148  -3.888  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.656   0.048  -5.511  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.767  -1.960  -3.433  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.327  -0.176  -2.281  1.00  0.42           H  
ATOM    207 HG21 THR A  14      16.246  -2.858  -5.173  1.00  0.50           H  
ATOM    208 HG22 THR A  14      17.059  -2.788  -3.610  1.00  0.53           H  
ATOM    209 HG23 THR A  14      17.412  -1.576  -4.842  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.885  -1.415  -6.041  1.00  0.37           N  
ATOM    211  CA  TYR A  15      12.130  -2.274  -6.943  1.00  0.40           C  
ATOM    212  C   TYR A  15      11.380  -1.448  -7.982  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.758  -1.991  -8.894  1.00  0.43           O  
ATOM    214  CB  TYR A  15      11.145  -3.139  -6.154  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.813  -4.190  -5.299  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.607  -4.229  -3.924  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      12.651  -5.143  -5.862  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      12.215  -5.188  -3.139  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      13.263  -6.107  -5.085  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      13.042  -6.126  -3.722  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.651  -7.082  -2.942  1.00  0.56           O  
ATOM    222  H   TYR A  15      12.401  -0.796  -5.454  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.833  -2.917  -7.452  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.561  -2.504  -5.504  1.00  0.35           H  
ATOM    225  HB3 TYR A  15      10.485  -3.643  -6.846  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.958  -3.496  -3.470  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.823  -5.127  -6.928  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      12.042  -5.201  -2.072  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.909  -6.840  -5.543  1.00  0.57           H  
ATOM    230  HH  TYR A  15      13.022  -7.425  -2.305  1.00  0.57           H  
ATOM    231  N   CYS A  16      11.443  -0.129  -7.837  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.770   0.777  -8.762  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.659   1.970  -9.100  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.838   2.311 -10.268  1.00  0.42           O  
ATOM    235  CB  CYS A  16       9.449   1.263  -8.162  1.00  0.32           C  
ATOM    236  SG  CYS A  16       8.462  -0.044  -7.393  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.954   0.245  -7.090  1.00  0.33           H  
ATOM    238  HA  CYS A  16      10.562   0.230  -9.669  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.658   2.003  -7.405  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.852   1.713  -8.941  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.705  -0.026  -6.091  1.00  0.27           H  
ATOM    242  N   GLY A  17      12.211   2.600  -8.068  1.00  0.33           N  
ATOM    243  CA  GLY A  17      13.073   3.750  -8.277  1.00  0.34           C  
ATOM    244  C   GLY A  17      12.344   5.064  -8.086  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.689   5.279  -7.064  1.00  0.27           O  
ATOM    246  H   GLY A  17      12.030   2.283  -7.159  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.894   3.702  -7.576  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      13.468   3.713  -9.281  1.00  0.39           H  
ATOM    249  N   LYS A  18      12.455   5.948  -9.070  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.799   7.250  -9.007  1.00  0.36           C  
ATOM    251  C   LYS A  18      10.297   7.116  -9.226  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.521   7.989  -8.839  1.00  0.36           O  
ATOM    253  CB  LYS A  18      12.396   8.195 -10.056  1.00  0.43           C  
ATOM    254  CG  LYS A  18      12.420   7.611 -11.456  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.821   7.177 -11.857  1.00  0.52           C  
ATOM    256  CE  LYS A  18      14.435   8.141 -12.860  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.819   8.536 -12.474  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.990   5.720  -9.859  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.972   7.662  -8.025  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.811   9.103 -10.078  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      13.409   8.438  -9.770  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.766   6.752 -11.488  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      12.069   8.357 -12.154  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      14.444   7.145 -10.976  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      13.769   6.194 -12.300  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      14.464   7.664 -13.828  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.821   9.027 -12.915  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      16.429   7.694 -12.421  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.813   9.003 -11.545  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      16.214   9.193 -13.177  1.00  0.64           H  
ATOM    271  N   THR A  19       9.890   6.014  -9.850  1.00  0.37           N  
ATOM    272  CA  THR A  19       8.481   5.763 -10.119  1.00  0.39           C  
ATOM    273  C   THR A  19       7.730   5.408  -8.840  1.00  0.33           C  
ATOM    274  O   THR A  19       6.510   5.556  -8.764  1.00  0.43           O  
ATOM    275  CB  THR A  19       8.297   4.625 -11.141  1.00  0.46           C  
ATOM    276  OG1 THR A  19       8.466   3.356 -10.496  1.00  0.53           O  
ATOM    277  CG2 THR A  19       9.296   4.755 -12.281  1.00  0.61           C  
ATOM    278  H   THR A  19      10.556   5.353 -10.134  1.00  0.39           H  
ATOM    279  HA  THR A  19       8.056   6.665 -10.535  1.00  0.42           H  
ATOM    280  HB  THR A  19       7.298   4.683 -11.548  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.966   2.770 -11.069  1.00  0.54           H  
ATOM    282 HG21 THR A  19       9.124   3.969 -13.002  1.00  0.66           H  
ATOM    283 HG22 THR A  19      10.299   4.674 -11.891  1.00  0.68           H  
ATOM    284 HG23 THR A  19       9.172   5.716 -12.760  1.00  0.69           H  
ATOM    285  N   SER A  20       8.470   4.952  -7.821  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.879   4.557  -6.535  1.00  0.24           C  
ATOM    287  C   SER A  20       7.044   5.682  -5.915  1.00  0.22           C  
ATOM    288  O   SER A  20       7.315   6.864  -6.138  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.982   4.138  -5.559  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.661   5.265  -5.036  1.00  0.25           O  
ATOM    291  H   SER A  20       9.440   4.880  -7.938  1.00  0.38           H  
ATOM    292  HA  SER A  20       7.235   3.710  -6.716  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.544   3.588  -4.739  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.695   3.511  -6.072  1.00  0.24           H  
ATOM    295  HG  SER A  20       9.037   5.824  -4.566  1.00  0.41           H  
ATOM    296  N   PRO A  21       6.013   5.321  -5.121  1.00  0.20           N  
ATOM    297  CA  PRO A  21       5.138   6.300  -4.465  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.859   7.084  -3.372  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.914   6.671  -2.887  1.00  0.24           O  
ATOM    300  CB  PRO A  21       4.026   5.437  -3.860  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.635   4.091  -3.682  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.623   3.932  -4.803  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.712   6.989  -5.179  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.714   5.852  -2.910  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.190   5.378  -4.537  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.136   4.041  -2.725  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.875   3.330  -3.751  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.477   3.358  -4.474  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       5.155   3.459  -5.652  1.00  0.24           H  
ATOM    310  N   SER A  22       5.280   8.214  -2.984  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.866   9.069  -1.959  1.00  0.26           C  
ATOM    312  C   SER A  22       5.365   8.696  -0.566  1.00  0.23           C  
ATOM    313  O   SER A  22       4.483   7.848  -0.416  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.536  10.534  -2.249  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.135  10.734  -2.334  1.00  0.32           O  
ATOM    316  H   SER A  22       4.432   8.481  -3.399  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.937   8.939  -1.991  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.928  11.152  -1.456  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.987  10.824  -3.188  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.929  11.219  -3.138  1.00  0.54           H  
ATOM    321  N   LYS A  23       5.937   9.342   0.448  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.552   9.096   1.836  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.180   9.703   2.132  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.439   9.202   2.979  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.602   9.684   2.786  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.261   9.521   4.261  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.571  10.784   5.045  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.065  10.696   6.475  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       6.220  11.989   7.195  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.639  10.001   0.258  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.502   8.029   1.983  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.547   9.196   2.603  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.707  10.739   2.579  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.208   9.300   4.356  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.841   8.704   4.667  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       7.640  10.932   5.061  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       6.098  11.623   4.556  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.020  10.426   6.458  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.626   9.934   6.997  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.880  11.897   8.174  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       5.669  12.732   6.719  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       7.220  12.273   7.210  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.849  10.782   1.424  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.568  11.460   1.606  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.411  10.613   1.081  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.313  10.643   1.636  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.581  12.820   0.906  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.306  13.899   1.695  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.610  15.118   0.837  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.576  14.778  -0.287  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.308  15.977  -0.777  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.482  11.130   0.762  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.428  11.615   2.665  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.068  12.715  -0.051  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.562  13.142   0.749  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.683  14.203   2.523  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.233  13.493   2.071  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.689  15.483   0.408  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.050  15.884   1.459  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.290  14.055   0.075  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.016  14.350  -1.106  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       5.836  16.416   0.004  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.639  16.673  -1.162  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.978  15.705  -1.525  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.664   9.862   0.011  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.640   9.004  -0.575  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.369   7.794   0.315  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.741   7.619   0.820  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.070   8.539  -1.968  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.181   9.058  -3.085  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.398   8.323  -4.392  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.175   8.933  -5.460  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.787   7.137  -4.351  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.558   9.886  -0.392  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.267   9.583  -0.662  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.079   8.879  -2.153  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.053   7.460  -1.996  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.851   8.940  -2.791  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.393  10.107  -3.239  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.388   6.965   0.505  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.259   5.773   1.333  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.681   6.116   2.702  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.235   5.451   3.184  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.617   5.071   1.523  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.187   4.643   0.171  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.467   3.871   2.444  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.527   3.947   0.273  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.249   7.159   0.077  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.590   5.089   0.833  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.297   5.769   1.989  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.498   3.964  -0.306  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.314   5.517  -0.453  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.151   4.204   3.421  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.415   3.360   2.528  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.729   3.195   2.038  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.437   3.085   0.918  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.257   4.629   0.684  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.845   3.629  -0.709  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.222   7.161   3.323  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.746   7.575   4.629  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.757   7.771   4.664  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.418   7.390   5.629  1.00  0.15           O  
ATOM    403  H   GLY A  27       1.950   7.654   2.889  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.017   6.822   5.354  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.226   8.505   4.897  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.298   8.368   3.608  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.732   8.614   3.520  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.496   7.320   3.259  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.546   7.077   3.853  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -3.029   9.634   2.430  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.719   8.649   2.868  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -3.057   9.027   4.465  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -4.088   9.844   2.413  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.726   9.235   1.473  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.483  10.544   2.630  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.962   6.495   2.364  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.593   5.226   2.024  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.687   4.319   3.247  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.680   3.615   3.438  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.811   4.522   0.912  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.428   3.205   0.475  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.190   1.979   0.009  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.299   1.794   1.553  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.124   6.746   1.922  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.591   5.437   1.672  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.762   5.177   0.054  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.808   4.329   1.262  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -4.015   2.810   1.291  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -4.071   3.387  -0.373  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.682   2.665   1.719  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.675   0.915   1.506  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -2.005   1.694   2.363  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.647   4.339   4.074  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.611   3.519   5.280  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.762   3.875   6.214  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.524   3.004   6.635  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.276   3.702   6.005  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.294   2.534   5.905  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.072   2.265   4.455  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.955   2.816   6.729  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.884   4.920   3.868  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.710   2.486   4.982  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.794   4.581   5.602  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.484   3.877   7.050  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.762   1.644   6.299  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.357   3.191   3.978  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.778   1.843   3.941  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.898   1.571   4.414  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.626   1.972   6.665  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.676   2.976   7.760  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.447   3.698   6.348  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.885   5.160   6.533  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.943   5.631   7.420  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.308   5.153   6.935  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.223   4.937   7.732  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.923   7.157   7.505  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.178   7.660   7.933  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.248   5.807   6.163  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.759   5.222   8.401  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.166   7.467   8.209  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.699   7.567   6.531  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.710   6.940   8.281  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.441   4.993   5.623  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.696   4.544   5.030  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.851   3.032   5.168  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.958   2.525   5.346  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.757   4.941   3.554  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -9.053   4.597   2.820  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -9.055   3.137   2.395  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.259   4.902   3.695  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.677   5.184   5.038  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.501   5.028   5.558  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.607   6.008   3.489  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.941   4.452   3.042  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.125   5.203   1.928  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.206   2.946   1.757  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.966   2.921   1.857  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.996   2.508   3.271  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.163   4.629   3.171  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.280   5.958   3.922  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.190   4.338   4.611  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.734   2.318   5.086  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.745   0.865   5.204  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.961   0.436   6.653  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.139  -0.747   6.939  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.432   0.279   4.679  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.437  -0.178   3.219  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -4.047  -0.630   2.798  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.450  -1.294   3.013  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.882   2.779   4.943  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.562   0.492   4.606  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.662   1.029   4.793  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.175  -0.568   5.295  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.722   0.653   2.590  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.115  -1.192   1.876  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.621  -1.253   3.569  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.419   0.234   2.645  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -6.042  -2.223   3.382  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.668  -1.389   1.961  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.357  -1.064   3.548  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.949   1.407   7.559  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.146   1.132   8.977  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.545   1.544   9.423  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.115   0.953  10.341  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.095   1.866   9.812  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.665   1.568   9.388  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.754   1.292  10.567  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.890   1.902  11.629  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.818   0.369  10.389  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.801   2.332   7.268  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.033   0.069   9.126  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.261   2.930   9.723  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.208   1.578  10.847  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.667   0.702   8.745  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.280   2.419   8.845  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.766  -0.077   9.517  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.216   0.169  11.135  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.093   2.561   8.767  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.427   3.052   9.093  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.502   2.147   8.498  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.548   1.927   9.108  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.606   4.481   8.580  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.835   4.564   7.080  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.041   6.000   6.626  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.378   6.176   5.924  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -13.033   7.461   6.294  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.588   2.992   8.046  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.527   3.050  10.168  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.456   4.927   9.076  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.720   5.051   8.819  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.974   4.155   6.574  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.711   3.985   6.827  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -11.012   6.648   7.489  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.247   6.271   5.945  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.216   6.161   4.857  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -13.027   5.359   6.200  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.204   7.491   7.320  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.943   7.553   5.800  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.425   8.262   6.030  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.235   1.627   7.304  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.180   0.746   6.627  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.241  -0.616   7.311  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.101  -1.441   7.005  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.788   0.573   5.158  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.802   1.872   4.369  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.201   2.418   4.168  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.334   3.484   3.531  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.162   1.782   4.647  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.384   1.841   6.867  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.157   1.205   6.679  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.792   0.159   5.110  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.478  -0.114   4.692  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.219   2.607   4.902  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.357   1.694   3.401  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.319  -0.844   8.243  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.284  -2.108   8.958  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.579  -3.197   8.175  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.561  -4.358   8.588  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.660  -0.149   8.449  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.770  -1.965   9.896  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.297  -2.424   9.159  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.995  -2.824   7.040  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.284  -3.781   6.197  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.960  -4.190   6.833  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.414  -5.251   6.529  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -9.033  -3.178   4.813  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.269  -2.967   3.938  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.990  -1.936   2.856  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.715  -4.285   3.319  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.043  -1.886   6.764  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.905  -4.656   6.091  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.550  -2.221   4.946  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.355  -3.829   4.282  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.076  -2.596   4.552  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.740  -0.992   3.315  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.867  -1.816   2.239  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.163  -2.270   2.246  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.909  -4.697   2.729  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.572  -4.113   2.686  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.980  -4.980   4.102  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.449  -3.342   7.721  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.189  -3.617   8.403  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.235  -3.129   9.846  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.909  -2.149  10.161  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.029  -2.948   7.663  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.730  -3.484   6.262  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.534  -2.762   5.660  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.482  -4.985   6.306  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.930  -2.512   7.920  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.038  -4.687   8.402  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.248  -1.895   7.580  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.138  -3.064   8.262  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.584  -3.304   5.625  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.460  -3.003   4.609  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.633  -3.077   6.165  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.657  -1.697   5.778  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.830  -5.266   5.493  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.423  -5.507   6.210  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.022  -5.246   7.246  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.512  -3.819  10.722  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.467  -3.455  12.134  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.169  -2.726  12.467  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.095  -1.987  13.447  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.605  -4.701  13.010  1.00  0.14           C  
ATOM    605  CG  MET A  40      -5.928  -4.390  14.464  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.243  -5.608  15.603  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.502  -5.200  15.529  1.00  0.17           C  
ATOM    608  H   MET A  40      -4.997  -4.594  10.411  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.298  -2.794  12.331  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.395  -5.322  12.613  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.677  -5.253  12.980  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.520  -3.421  14.709  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.001  -4.368  14.583  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.362  -4.168  15.814  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.140  -5.348  14.523  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -2.953  -5.837  16.207  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.147  -2.941  11.643  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.851  -2.306  11.850  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.142  -2.068  10.521  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.458  -2.681   9.501  1.00  0.13           O  
ATOM    621  CB  SER A  41      -0.977  -3.173  12.760  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.517  -4.477  12.895  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.269  -3.540  10.876  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.022  -1.355  12.331  1.00  0.15           H  
ATOM    625  HB2 SER A  41       0.013  -3.250  12.336  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.916  -2.719  13.738  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.328  -4.812  13.774  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.160  -1.156  10.531  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.615  -0.814   9.335  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.538  -1.946   8.899  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.037  -1.955   7.775  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.433   0.404   9.777  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.546   0.265  11.256  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.270  -0.386  11.711  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.029  -0.539   8.513  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.408   0.383   9.306  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.912   1.313   9.528  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.398  -0.356  11.501  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.645   1.239  11.711  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.457  -1.039  12.551  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.464   0.364  11.971  1.00  0.16           H  
ATOM    642  N   SER A  43       1.763  -2.899   9.799  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.630  -4.035   9.509  1.00  0.16           C  
ATOM    644  C   SER A  43       1.848  -5.154   8.824  1.00  0.15           C  
ATOM    645  O   SER A  43       2.422  -6.161   8.409  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.268  -4.559  10.796  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.283  -4.852  11.772  1.00  0.17           O  
ATOM    648  H   SER A  43       1.334  -2.837  10.679  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.409  -3.696   8.842  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.822  -5.460  10.580  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.939  -3.811  11.193  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.320  -5.786  11.994  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.538  -4.969   8.712  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.322  -5.960   8.077  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.047  -6.141   6.609  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.336  -7.126   5.976  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.790  -5.546   8.198  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.713  -6.733   8.384  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.464  -7.782   7.754  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.685  -6.614   9.158  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.140  -4.145   9.064  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.179  -6.900   8.590  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.904  -4.890   9.048  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.082  -5.021   7.302  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.795  -5.183   6.069  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.216  -5.235   4.675  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.112  -6.446   4.420  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.320  -6.845   3.276  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.957  -3.951   4.296  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.311  -3.102   3.201  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.555  -3.721   1.833  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.181  -2.944   3.459  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.071  -4.423   6.624  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.331  -5.323   4.064  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.047  -3.342   5.184  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.950  -4.221   3.968  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.758  -2.119   3.207  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.597  -3.621   1.574  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       0.952  -3.213   1.095  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.288  -4.767   1.857  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.543  -2.066   2.945  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.355  -2.837   4.519  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.705  -3.815   3.094  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.634  -7.024   5.497  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.504  -8.187   5.392  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.690  -9.463   5.204  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.241 -10.563   5.150  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.382  -8.308   6.638  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.151  -7.047   6.961  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.682  -6.256   5.950  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.348  -6.647   8.276  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.386  -5.103   6.240  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.049  -5.496   8.576  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.567  -4.727   7.553  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.268  -3.579   7.850  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.428  -6.660   6.384  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.137  -8.050   4.528  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.758  -8.542   7.488  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.096  -9.104   6.491  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.539  -6.552   4.921  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.943  -7.252   9.074  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.791  -4.501   5.439  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.191  -5.202   9.605  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.898  -3.760   8.551  1.00  0.20           H  
ATOM    705  N   SER A  47       1.373  -9.309   5.105  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.481 -10.447   4.929  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.057 -10.500   3.501  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.065  -9.877   3.166  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.682 -10.370   5.919  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.364 -11.030   7.131  1.00  0.12           O  
ATOM    711  H   SER A  47       0.992  -8.407   5.155  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.046 -11.344   5.122  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.900  -9.334   6.136  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.554 -10.838   5.487  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.764 -10.559   7.867  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.634 -11.259   2.637  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.246 -11.412   1.231  1.00  0.10           C  
ATOM    718  C   PRO A  48      -1.036 -12.221   1.069  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.547 -12.377  -0.040  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.432 -12.160   0.617  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.048 -12.896   1.755  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.845 -12.028   2.967  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.130 -10.455   0.747  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.080 -12.844  -0.146  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.138 -11.462   0.200  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.553 -13.850   1.886  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.101 -13.039   1.578  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.689 -12.638   3.844  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.692 -11.372   3.108  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.553 -12.731   2.182  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.773 -13.517   2.141  1.00  0.09           C  
ATOM    732  C   GLY A  49      -4.007 -12.689   2.445  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.111 -13.224   2.551  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.104 -12.572   3.039  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.877 -13.951   1.157  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.700 -14.314   2.867  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.820 -11.382   2.586  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.926 -10.479   2.885  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.073  -9.423   1.796  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.898  -8.513   1.904  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.709  -9.804   4.240  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.815 -10.739   5.300  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.916 -11.015   2.489  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.830 -11.066   2.925  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.724  -9.361   4.266  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.453  -9.034   4.379  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.162 -11.568   4.963  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.269  -9.546   0.745  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.310  -8.602  -0.365  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.591  -8.770  -1.175  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.998  -7.864  -1.904  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -3.093  -8.794  -1.269  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.807  -8.356  -0.635  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.664  -7.505   0.424  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.484  -8.745  -1.022  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.332  -7.344   0.719  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.413  -8.093  -0.151  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.030  -9.581  -2.016  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.792  -8.252  -0.250  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.399  -9.738  -2.111  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.268  -9.076  -1.233  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.633 -10.291   0.716  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.287  -7.605   0.046  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -3.000  -9.841  -1.520  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.231  -8.222  -2.175  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.485  -7.036   0.943  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.027  -6.782   1.439  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.623 -10.099  -2.702  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.473  -7.752   0.419  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.814 -10.381  -2.873  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.331  -9.228  -1.345  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.221  -9.930  -1.043  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.457 -10.217  -1.764  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.575  -9.276  -1.317  1.00  0.06           C  
ATOM    775  O   ASP A  52      -9.135  -8.518  -2.109  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.879 -11.669  -1.542  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.479 -12.569  -2.696  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.248 -13.500  -3.018  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.400 -12.341  -3.280  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.846 -10.612  -0.450  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.272 -10.061  -2.815  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.410 -12.040  -0.644  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.952 -11.713  -1.430  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.909  -9.328  -0.018  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.961  -8.491   0.562  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.564  -7.019   0.621  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.382  -6.161   0.951  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.129  -9.058   1.973  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.814  -9.685   2.287  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.283 -10.209   0.982  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.889  -8.589   0.018  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.356  -8.258   2.667  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.908  -9.803   1.986  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.143  -8.943   2.698  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.949 -10.498   2.982  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.207 -10.127   0.950  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.590 -11.234   0.836  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.305  -6.738   0.301  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.802  -5.371   0.318  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.688  -4.809  -1.095  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.657  -3.594  -1.293  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.425  -5.286   1.003  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.527  -5.740   2.460  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.878  -3.869   0.919  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.185  -5.986   3.113  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.702  -7.468   0.048  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.498  -4.767   0.880  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.746  -5.939   0.477  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -7.039  -4.981   3.032  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.092  -6.660   2.505  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.978  -3.794   1.512  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.616  -3.179   1.297  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.654  -3.630  -0.109  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.336  -6.355   4.117  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.628  -5.061   3.149  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.633  -6.716   2.540  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.631  -5.702  -2.079  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.523  -5.297  -3.473  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.899  -5.161  -4.114  1.00  0.07           C  
ATOM    820  O   THR A  55      -9.133  -4.259  -4.920  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.688  -6.303  -4.288  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.328  -6.283  -3.845  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.749  -5.980  -5.774  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.660  -6.657  -1.860  1.00  0.06           H  
ATOM    825  HA  THR A  55      -7.025  -4.339  -3.504  1.00  0.07           H  
ATOM    826  HB  THR A  55      -7.094  -7.293  -4.133  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.756  -6.034  -4.575  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.775  -6.016  -6.109  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -6.163  -6.702  -6.324  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.350  -4.990  -5.943  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.810  -6.059  -3.753  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -11.163  -6.035  -4.289  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.941  -4.832  -3.767  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.693  -4.199  -4.507  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.891  -7.326  -3.944  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.563  -6.755  -3.108  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -11.093  -5.967  -5.365  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.873  -7.318  -4.393  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.987  -7.408  -2.870  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.329  -8.168  -4.319  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.755  -4.522  -2.489  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.436  -3.394  -1.869  1.00  0.07           C  
ATOM    843  C   ALA A  57     -12.051  -2.081  -2.540  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.912  -1.336  -3.012  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -12.122  -3.339  -0.381  1.00  0.06           C  
ATOM    846  H   ALA A  57     -11.144  -5.067  -1.949  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.501  -3.545  -1.982  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.399  -4.277   0.080  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.679  -2.535   0.076  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -11.065  -3.169  -0.243  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.752  -1.803  -2.581  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.252  -0.577  -3.195  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.727  -0.461  -4.641  1.00  0.09           C  
ATOM    854  O   LEU A  58     -11.133   0.612  -5.085  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.724  -0.547  -3.145  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -8.102  -0.312  -1.768  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.631  -0.700  -1.772  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.273   1.140  -1.346  1.00  0.07           C  
ATOM    859  H   LEU A  58     -10.115  -2.435  -2.188  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.639   0.258  -2.633  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.356  -1.489  -3.522  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.383   0.238  -3.804  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.607  -0.933  -1.043  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.180  -0.416  -0.833  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -6.129  -0.192  -2.582  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.541  -1.768  -1.906  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.320   1.349  -1.188  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.890   1.787  -2.121  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.728   1.315  -0.429  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.673  -1.571  -5.368  1.00  0.09           N  
ATOM    871  CA  SER A  59     -11.096  -1.593  -6.764  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.615  -1.509  -6.871  1.00  0.11           C  
ATOM    873  O   SER A  59     -13.154  -1.145  -7.917  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.593  -2.865  -7.452  1.00  0.10           C  
ATOM    875  OG  SER A  59     -11.237  -3.057  -8.699  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.339  -2.397  -4.957  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.666  -0.735  -7.255  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.529  -2.786  -7.618  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.796  -3.718  -6.820  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.583  -3.047  -9.402  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.300  -1.850  -5.784  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.757  -1.814  -5.756  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.262  -0.397  -5.508  1.00  0.11           C  
ATOM    884  O   GLN A  60     -16.219   0.051  -6.141  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.291  -2.755  -4.677  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.804  -2.726  -4.537  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.292  -3.458  -3.301  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -18.169  -4.317  -3.380  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.724  -3.120  -2.150  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.813  -2.134  -4.981  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -15.113  -2.148  -6.719  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.992  -3.765  -4.915  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.858  -2.477  -3.727  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -17.126  -1.697  -4.477  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.243  -3.189  -5.408  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -16.030  -2.427  -2.162  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -17.020  -3.577  -1.336  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.614   0.304  -4.583  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.999   1.669  -4.251  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.653   2.625  -5.388  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.364   3.599  -5.634  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.303   2.119  -2.965  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.924   2.714  -3.193  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.253   3.087  -1.881  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.871   4.496  -1.841  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.441   5.110  -0.744  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.340   4.442   0.396  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -11.114   6.394  -0.787  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.860  -0.109  -4.112  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -16.068   1.685  -4.096  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.917   2.863  -2.479  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.199   1.266  -2.310  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.311   1.990  -3.708  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -13.023   3.602  -3.802  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.938   2.886  -1.072  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.367   2.480  -1.760  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.938   5.009  -2.673  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -11.015   4.906   1.221  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.586   3.473   0.432  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.190   6.901  -1.645  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.789   6.856   0.040  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.555   2.339  -6.082  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -13.116   3.171  -7.195  1.00  0.13           C  
ATOM    924  C   ALA A  62     -14.042   3.015  -8.394  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.432   4.000  -9.022  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.686   2.824  -7.580  1.00  0.12           C  
ATOM    927  H   ALA A  62     -13.029   1.548  -5.839  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -13.135   4.201  -6.869  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.642   1.797  -7.909  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -11.040   2.956  -6.726  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.361   3.472  -8.381  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.392   1.772  -8.711  1.00  0.14           N  
ATOM    933  CA  MET A  63     -15.273   1.488  -9.837  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.689   1.981  -9.557  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.401   2.406 -10.467  1.00  0.17           O  
ATOM    936  CB  MET A  63     -15.292  -0.012 -10.132  1.00  0.15           C  
ATOM    937  CG  MET A  63     -16.047  -0.826  -9.095  1.00  0.15           C  
ATOM    938  SD  MET A  63     -16.214  -2.560  -9.561  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.495  -3.062  -9.618  1.00  0.14           C  
ATOM    940  H   MET A  63     -14.048   1.028  -8.174  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.887   2.010 -10.700  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.756  -0.172 -11.093  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -14.274  -0.372 -10.169  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.518  -0.769  -8.157  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -17.033  -0.403  -8.977  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.996  -2.546 -10.425  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.437  -4.128  -9.781  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -14.016  -2.814  -8.682  1.00  0.13           H  
ATOM    949  N   ILE A  64     -17.091   1.923  -8.292  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.422   2.364  -7.892  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.444   3.862  -7.614  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.956   4.646  -8.414  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.911   1.613  -6.640  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -19.066   0.121  -6.940  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -20.227   2.198  -6.152  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.442  -0.704  -5.730  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.478   1.575  -7.611  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -19.102   2.148  -8.704  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -18.177   1.743  -5.858  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.837  -0.013  -7.683  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -18.132  -0.261  -7.324  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.545   1.677  -5.261  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.977   2.087  -6.921  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -20.095   3.246  -5.928  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.449  -0.461  -5.427  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.761  -0.486  -4.921  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.383  -1.754  -5.977  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.883   4.255  -6.476  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.836   5.662  -6.090  1.00  0.15           C  
ATOM    970  C   LEU A  65     -17.262   6.515  -7.217  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.720   7.631  -7.460  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.997   5.836  -4.823  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.599   6.730  -3.738  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.480   5.914  -2.805  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.499   7.433  -2.957  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.490   3.584  -5.879  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.847   5.984  -5.889  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.828   4.858  -4.397  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -16.042   6.251  -5.108  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.215   7.485  -4.202  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.881   5.167  -2.305  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.257   5.428  -3.376  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.928   6.567  -2.071  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.988   8.130  -3.604  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.794   6.702  -2.588  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.933   7.967  -2.124  1.00  0.14           H  
ATOM    987  N   GLY A  66     -16.257   5.980  -7.903  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.637   6.706  -8.997  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.413   7.484  -8.558  1.00  0.16           C  
ATOM    990  O   GLY A  66     -14.228   8.636  -8.948  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.935   5.085  -7.667  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.348   6.003  -9.763  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.359   7.396  -9.410  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.574   6.852  -7.742  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.360   7.492  -7.249  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.375   6.454  -6.722  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.701   5.669  -5.831  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.702   8.494  -6.143  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.366   7.860  -4.933  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.382   7.676  -3.789  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.430   8.847  -2.819  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.294  10.154  -3.521  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.776   5.933  -7.468  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.904   8.020  -8.073  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.792   8.975  -5.816  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.370   9.241  -6.544  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -14.172   8.499  -4.602  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.762   6.896  -5.215  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.631   6.770  -3.257  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.385   7.596  -4.195  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.373   8.826  -2.294  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.621   8.743  -2.110  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -13.063  10.271  -4.211  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.385  10.199  -4.022  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.336  10.935  -2.835  1.00  0.14           H  
ATOM   1016  N   SER A  68     -10.167   6.457  -7.278  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -9.135   5.513  -6.867  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.990   6.234  -6.163  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.818   5.931  -6.384  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.602   4.747  -8.079  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.497   5.593  -9.211  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.967   7.107  -7.983  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.582   4.812  -6.177  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.623   4.353  -7.850  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -9.272   3.933  -8.312  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.748   5.105  -9.999  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.337   7.194  -5.310  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.329   7.945  -4.585  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.444   7.055  -3.736  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.317   7.425  -3.407  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.286   7.393  -5.172  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.712   8.476  -5.295  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.821   8.662  -3.945  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.954   5.882  -3.378  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.203   4.939  -2.559  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.726   3.754  -3.391  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.733   3.104  -3.060  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -7.061   4.445  -1.391  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.795   5.178  -0.088  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.516   6.508  -0.007  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.535   7.108   1.089  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -8.061   6.951  -1.038  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.859   5.646  -3.669  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.340   5.456  -2.166  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -8.103   4.574  -1.646  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.865   3.395  -1.236  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.124   4.557   0.733  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.733   5.354  -0.001  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.444   3.475  -4.475  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -6.094   2.366  -5.358  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.729   2.588  -6.000  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.875   1.701  -5.992  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -7.159   2.198  -6.443  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.696   0.781  -6.646  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.603   0.722  -7.864  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.546  -0.208  -6.785  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.224   4.027  -4.687  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -6.057   1.468  -4.761  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.992   2.840  -6.198  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.737   2.532  -7.379  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.280   0.497  -5.783  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.509   1.276  -7.666  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.851  -0.306  -8.080  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -8.095   1.155  -8.712  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.893   0.109  -7.584  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.940  -1.188  -7.010  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.992  -0.249  -5.860  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.527   3.779  -6.551  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -3.264   4.121  -7.194  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -2.087   3.832  -6.268  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.987   3.516  -6.725  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -3.257   5.597  -7.598  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -4.107   5.897  -8.821  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -3.254   6.337  -9.999  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.641   7.710  -9.762  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.936   8.648 -10.878  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -5.245   4.446  -6.524  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -3.167   3.513  -8.081  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.631   6.185  -6.772  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -2.241   5.895  -7.811  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.651   5.007  -9.097  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.804   6.687  -8.578  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.461   5.619 -10.145  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.874   6.377 -10.884  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -3.043   8.117  -8.846  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.571   7.600  -9.668  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.964   8.772 -10.980  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.552   8.277 -11.770  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.504   9.575 -10.688  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.323   3.941  -4.964  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.283   3.690  -3.975  1.00  0.13           C  
ATOM   1092  C   THR A  73      -1.144   2.199  -3.689  1.00  0.12           C  
ATOM   1093  O   THR A  73      -0.035   1.672  -3.611  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.571   4.430  -2.655  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -2.146   5.713  -2.930  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.298   4.602  -1.842  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.218   4.197  -4.661  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.349   4.058  -4.374  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.274   3.846  -2.079  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.540   6.227  -3.470  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.445   5.109  -2.439  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.075   3.632  -1.548  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.513   5.188  -0.960  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.278   1.525  -3.532  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.283   0.092  -3.255  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.603  -0.682  -4.379  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.698  -1.479  -4.136  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.715  -0.407  -3.067  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.794  -1.853  -2.679  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.545  -2.823  -3.282  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -3.101  -2.489  -1.603  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.358  -4.026  -2.644  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.477  -3.849  -1.610  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.196  -2.048  -0.633  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.980  -4.764  -0.687  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.705  -2.957   0.284  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -2.096  -4.301   0.252  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -3.132   2.000  -3.604  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.732  -0.069  -2.341  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.191   0.173  -2.291  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.259  -0.278  -3.992  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -5.187  -2.654  -4.134  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.787  -4.872  -2.889  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.883  -1.016  -0.590  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.272  -5.803  -0.698  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -1.006  -2.633   1.040  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.686  -4.976   0.988  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -2.046  -0.442  -5.609  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.469  -1.127  -6.752  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.043  -1.026  -6.785  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.731  -2.004  -7.078  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.770   0.205  -5.741  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.749  -2.169  -6.711  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.868  -0.693  -7.656  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.562   0.161  -6.485  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.003   0.386  -6.484  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.670  -0.364  -5.334  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.574  -1.169  -5.548  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.303   1.882  -6.376  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.508   2.623  -7.697  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.038   4.066  -7.578  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       3.969   2.570  -8.117  1.00  0.18           C  
ATOM   1143  H   LEU A  76      -0.039   0.901  -6.258  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.398   0.015  -7.418  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.485   2.351  -5.851  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.198   2.001  -5.784  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       1.920   2.144  -8.466  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       0.983   4.083  -7.348  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.211   4.578  -8.513  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.587   4.559  -6.790  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.550   3.227  -7.490  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.059   2.883  -9.147  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.336   1.558  -8.016  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.215  -0.094  -4.115  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.765  -0.744  -2.932  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.672  -2.261  -3.046  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.435  -2.991  -2.413  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.038  -0.289  -1.654  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.554  -1.058  -0.446  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.201   1.208  -1.451  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.490   0.558  -4.008  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.805  -0.462  -2.849  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       0.985  -0.504  -1.767  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.320  -2.107  -0.561  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.083  -0.680   0.450  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.624  -0.935  -0.370  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.250   1.447  -1.355  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.680   1.509  -0.554  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.789   1.733  -2.300  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.730  -2.731  -3.858  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.536  -4.162  -4.057  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.473  -4.695  -5.135  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.128  -5.722  -4.953  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.084  -4.452  -4.441  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.424  -5.862  -4.133  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.744  -6.002  -2.654  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.647  -6.184  -4.979  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.151  -2.100  -4.333  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.759  -4.659  -3.126  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.547  -3.747  -3.919  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78      -0.022  -4.282  -5.502  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.349  -6.576  -4.374  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.512  -5.293  -2.383  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.145  -5.810  -2.072  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -1.094  -7.004  -2.454  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.370  -6.195  -6.023  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.404  -5.431  -4.816  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -2.034  -7.152  -4.698  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.538  -3.990  -6.260  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.400  -4.405  -7.350  1.00  0.15           C  
ATOM   1191  C   GLY A  79       4.825  -4.657  -6.897  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.542  -5.457  -7.498  1.00  0.16           O  
ATOM   1193  H   GLY A  79       1.996  -3.178  -6.350  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.005  -5.313  -7.781  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.406  -3.633  -8.105  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.236  -3.973  -5.835  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.586  -4.127  -5.304  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.673  -5.332  -4.373  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.513  -6.213  -4.559  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.013  -2.863  -4.575  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.619  -3.348  -5.399  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.257  -4.280  -6.137  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.388  -2.718  -3.706  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       6.913  -2.015  -5.235  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.043  -2.957  -4.265  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.803  -5.363  -3.370  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.782  -6.459  -2.408  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.596  -7.800  -3.114  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.277  -8.777  -2.804  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.663  -6.248  -1.388  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.102  -5.773   0.000  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       3.900  -5.652   0.926  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.136  -6.719   0.586  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.158  -4.631  -3.273  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.731  -6.466  -1.894  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       3.976  -5.519  -1.790  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.137  -7.183  -1.269  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.553  -4.795  -0.089  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.687  -6.613   1.366  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.042  -5.315   0.362  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.121  -4.939   1.707  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.804  -7.739   0.460  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.260  -6.510   1.638  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.080  -6.582   0.078  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.670  -7.836  -4.065  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.396  -9.054  -4.819  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.682  -9.642  -5.390  1.00  0.15           C  
ATOM   1228  O   LYS A  82       5.816 -10.858  -5.517  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.408  -8.765  -5.952  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.003  -9.272  -5.677  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       0.966  -8.504  -6.479  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.390  -9.192  -6.439  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.761  -9.765  -7.764  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.160  -7.024  -4.267  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       3.956  -9.771  -4.143  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.359  -7.697  -6.107  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.768  -9.234  -6.856  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       1.949 -10.317  -5.944  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.789  -9.157  -4.625  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       0.869  -7.511  -6.068  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.296  -8.439  -7.506  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.356  -9.987  -5.711  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -1.139  -8.470  -6.147  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.690 -10.230  -7.705  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82      -0.053 -10.465  -8.061  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.807  -9.010  -8.478  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.626  -8.771  -5.731  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       7.904  -9.205  -6.284  1.00  0.17           C  
ATOM   1249  C   ALA A  83       8.881  -9.580  -5.176  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.752 -10.429  -5.367  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.493  -8.116  -7.167  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.460  -7.814  -5.608  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.721 -10.075  -6.898  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.694  -7.239  -6.571  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       7.790  -7.867  -7.948  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.413  -8.470  -7.609  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.735  -8.940  -4.021  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.606  -9.206  -2.884  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.282 -10.555  -2.249  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.130 -11.165  -1.599  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.487  -8.093  -1.854  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.024  -8.271  -3.932  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.625  -9.226  -3.243  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.182  -8.274  -1.047  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.480  -8.069  -1.465  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.716  -7.146  -2.320  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.049 -11.011  -2.440  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.611 -12.286  -1.883  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.581 -13.367  -2.959  1.00  0.16           C  
ATOM   1270  O   ARG A  85       6.888 -14.375  -2.820  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.226 -12.142  -1.250  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.192 -11.188  -0.067  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.810 -11.132   0.564  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.873 -11.139   2.023  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.267 -12.189   2.736  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.629 -13.310   2.127  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.299 -12.119   4.061  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.418 -10.478  -2.967  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.318 -12.573  -1.120  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.537 -11.778  -1.998  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       5.896 -13.113  -0.911  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.901 -11.523   0.674  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.464 -10.199  -0.408  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.317 -10.227   0.241  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.243 -11.988   0.232  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.609 -10.321   2.493  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.926 -14.099   2.665  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.607 -13.367   1.128  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.024 -11.276   4.524  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.595 -12.910   4.597  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.337 -13.149  -4.031  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.395 -14.106  -5.131  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.804 -14.670  -5.286  1.00  0.19           C  
ATOM   1294  O   GLU A  86       9.982 -15.812  -5.711  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       7.952 -13.442  -6.436  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.540 -13.811  -6.856  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.177 -13.266  -8.225  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       6.810 -13.684  -9.216  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.263 -12.420  -8.303  1.00  0.16           O  
ATOM   1300  H   GLU A  86       8.868 -12.328  -4.083  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.720 -14.915  -4.901  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.001 -12.369  -6.316  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.628 -13.737  -7.224  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.454 -14.887  -6.881  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       5.846 -13.413  -6.130  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.802 -13.862  -4.941  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.195 -14.280  -5.044  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.580 -15.179  -3.875  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.636 -15.811  -3.886  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.114 -13.059  -5.089  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.539 -12.667  -6.494  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.045 -12.582  -6.646  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.649 -13.569  -7.117  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.620 -11.531  -6.294  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.825 -15.238  -2.859  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.596 -12.963  -4.609  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.306 -14.837  -5.962  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.601 -12.219  -4.643  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.004 -13.271  -4.513  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.165 -13.403  -7.189  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.114 -11.702  -6.728  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.251   9.990   1.037  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.263  10.499   2.496  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      10.971  12.014   2.532  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.613  12.329   1.866  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.596  11.810   0.411  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.893  10.295   0.370  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.466   8.592   1.016  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.305   9.816   3.265  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      10.971  12.449   3.868  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.425  13.731   1.850  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.312  12.036  -0.143  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.932   9.851  -0.962  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.120   8.235   0.560  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.511   8.869  -1.008  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.061   8.896   1.603  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.408   6.524   0.626  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       7.995  14.171   2.760  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       6.758  13.584   2.025  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.013  13.521   4.372  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       7.789  15.893   2.793  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.404  13.191  -1.458  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.200  12.532  -2.617  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.822  13.549  -2.074  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.233  14.649  -1.003  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.028  10.512   0.470  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.252  10.327   2.928  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.762  12.540   1.991  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.816  11.831   2.427  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.372  12.331  -0.158  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.100   9.755   0.893  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.777   9.273   2.651  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.381  13.225   3.921  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.574  10.566  -1.522  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.337   6.346   0.396  1.00  2.23           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       2.664   3.574  10.146  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.193   4.750  10.871  1.00  0.88           C  
ATOM      3  C   SER A   1       3.269   5.829  10.917  1.00  0.88           C  
ATOM      4  O   SER A   1       2.970   7.011  11.078  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.780   4.364  12.293  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.381   4.152  12.378  1.00  1.05           O  
ATOM      7  H1  SER A   1       2.921   3.835   9.172  1.00  0.73           H  
ATOM      8  H2  SER A   1       1.916   2.852  10.113  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.499   3.174  10.618  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.331   5.142  10.351  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.286   3.454  12.579  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.053   5.157  12.973  1.00  1.02           H  
ATOM     13  HG  SER A   1      -0.003   4.790  12.984  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.524   5.411  10.774  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.645   6.343  10.799  1.00  0.83           C  
ATOM     16  C   GLU A   2       6.952   5.627  10.469  1.00  0.76           C  
ATOM     17  O   GLU A   2       7.830   6.189   9.814  1.00  0.77           O  
ATOM     18  CB  GLU A   2       5.749   7.013  12.171  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.235   6.081  13.268  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.355   6.773  14.612  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       6.779   7.948  14.637  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.023   6.141  15.636  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.699   4.457  10.648  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.464   7.100  10.052  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.436   7.842  12.102  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       4.775   7.385  12.451  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.539   5.261  13.363  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.206   5.695  12.990  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.074   4.387  10.928  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.273   3.596  10.681  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.092   2.690   9.468  1.00  0.57           C  
ATOM     32  O   ALA A   3       8.949   2.639   8.585  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.623   2.770  11.911  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.344   3.997  11.451  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.089   4.277  10.490  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.747   3.425  12.760  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.543   2.234  11.734  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.828   2.068  12.110  1.00  0.76           H  
ATOM     39  N   VAL A   4       6.977   1.960   9.434  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.693   1.029   8.337  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.573   1.740   6.990  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.720   1.114   5.941  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.413   0.217   8.600  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.357  -1.004   7.693  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.339  -0.196  10.062  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.329   2.048  10.162  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.518   0.334   8.282  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.559   0.843   8.380  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.347  -0.686   6.661  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.463  -1.570   7.904  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.224  -1.624   7.869  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.439  -0.768  10.230  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.325   0.686  10.685  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.200  -0.799  10.310  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.315   3.043   7.023  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.200   3.829   5.801  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.569   3.962   5.132  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.668   4.021   3.907  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.629   5.237   6.079  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.345   5.140   6.910  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.358   5.967   4.771  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.761   6.486   7.285  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.200   3.487   7.889  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.529   3.310   5.132  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.366   5.799   6.632  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.598   4.601   6.345  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.555   4.603   7.824  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.664   5.393   4.176  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.283   6.086   4.227  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.935   6.938   4.981  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.550   7.049   6.387  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.471   7.030   7.890  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.848   6.341   7.841  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.622   3.988   5.950  1.00  0.44           N  
ATOM     75  CA  LYS A   6       9.987   4.106   5.447  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.561   2.741   5.075  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.410   2.644   4.188  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.889   4.788   6.480  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.667   6.292   6.601  1.00  0.78           C  
ATOM     80  CD  LYS A   6      10.918   7.017   5.283  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.338   6.806   4.776  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.572   7.498   3.479  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.475   3.921   6.916  1.00  0.51           H  
ATOM     84  HA  LYS A   6       9.955   4.715   4.557  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.707   4.341   7.447  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      11.920   4.619   6.206  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.646   6.469   6.906  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.340   6.683   7.350  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.226   6.647   4.542  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.753   8.074   5.431  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.030   7.194   5.510  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.508   5.749   4.645  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.542   7.323   3.149  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.435   8.523   3.589  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      11.904   7.147   2.761  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.098   1.689   5.756  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.561   0.337   5.471  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.119  -0.114   4.082  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.751  -0.973   3.468  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.036  -0.668   6.515  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.693  -2.028   6.324  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.272  -0.145   7.924  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.434   1.829   6.463  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.641   0.337   5.513  1.00  0.46           H  
ATOM    105  HB  VAL A   7       8.972  -0.785   6.369  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.759  -1.935   6.473  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.500  -2.383   5.324  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.289  -2.727   7.041  1.00  0.56           H  
ATOM    109 HG21 VAL A   7       9.770   0.805   8.043  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.331  -0.015   8.086  1.00  0.57           H  
ATOM    111 HG23 VAL A   7       9.881  -0.851   8.640  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.022   0.467   3.604  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.485   0.136   2.291  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.873   1.197   1.259  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.868   0.936   0.058  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.945  -0.009   2.335  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.519  -0.911   3.502  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.413  -0.562   1.019  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       7.014  -2.341   3.393  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.560   1.136   4.152  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.908  -0.813   1.990  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.519   0.972   2.478  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.906  -0.500   4.422  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.440  -0.937   3.553  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.362  -0.783   1.121  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.949  -1.464   0.765  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.553   0.171   0.238  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       8.094  -2.351   3.424  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.676  -2.769   2.461  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.625  -2.919   4.218  1.00  1.07           H  
ATOM    131  N   SER A   9       9.225   2.391   1.738  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.620   3.489   0.856  1.00  0.37           C  
ATOM    133  C   SER A   9      10.949   3.186   0.167  1.00  0.35           C  
ATOM    134  O   SER A   9      11.141   3.510  -1.005  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.731   4.794   1.646  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.882   5.906   0.781  1.00  0.49           O  
ATOM    137  H   SER A   9       9.219   2.537   2.707  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.856   3.600   0.102  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.836   4.933   2.234  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.588   4.743   2.301  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.057   5.596  -0.111  1.00  0.81           H  
ATOM    142  N   SER A  10      11.864   2.561   0.905  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.170   2.202   0.362  1.00  0.37           C  
ATOM    144  C   SER A  10      13.065   0.918  -0.457  1.00  0.35           C  
ATOM    145  O   SER A  10      13.871   0.672  -1.357  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.185   2.023   1.494  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.492   1.826   0.983  1.00  0.46           O  
ATOM    148  H   SER A  10      11.655   2.336   1.836  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.495   3.004  -0.283  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.185   2.905   2.116  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.910   1.164   2.087  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.463   1.193   0.261  1.00  0.67           H  
ATOM    153  N   ALA A  11      12.057   0.107  -0.137  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.821  -1.153  -0.833  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.277  -0.910  -2.238  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.778  -1.474  -3.210  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.857  -2.026  -0.040  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.454   0.367   0.590  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.764  -1.675  -0.908  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.891  -1.546   0.003  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.236  -2.163   0.961  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.759  -2.986  -0.524  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.254  -0.058  -2.337  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.625   0.255  -3.621  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.537   1.100  -4.509  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.278   1.257  -5.698  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.289   0.973  -3.405  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.426   2.569  -2.567  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.913   0.371  -1.524  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.435  -0.682  -4.122  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.824   1.147  -4.363  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.644   0.342  -2.808  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.530   3.164  -2.994  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.604   1.642  -3.930  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.552   2.452  -4.686  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.520   1.554  -5.460  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.318   2.026  -6.271  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.327   3.374  -3.740  1.00  0.29           C  
ATOM    179  CG  LYS A  13      13.726   4.699  -4.366  1.00  0.79           C  
ATOM    180  CD  LYS A  13      14.470   5.580  -3.375  1.00  1.28           C  
ATOM    181  CE  LYS A  13      14.810   6.936  -3.974  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      15.713   6.814  -5.153  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.757   1.494  -2.973  1.00  0.28           H  
ATOM    184  HA  LYS A  13      11.993   3.053  -5.388  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      12.711   3.580  -2.875  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.225   2.868  -3.418  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      14.366   4.508  -5.214  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      12.835   5.215  -4.695  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.849   5.730  -2.506  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      15.385   5.084  -3.085  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      13.895   7.418  -4.283  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      15.296   7.537  -3.219  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      16.588   6.320  -4.883  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      15.958   7.757  -5.513  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      15.243   6.277  -5.909  1.00  3.07           H  
ATOM    196  N   THR A  14      13.427   0.251  -5.202  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.274  -0.744  -5.850  1.00  0.39           C  
ATOM    198  C   THR A  14      13.462  -1.632  -6.785  1.00  0.41           C  
ATOM    199  O   THR A  14      14.022  -2.389  -7.577  1.00  0.46           O  
ATOM    200  CB  THR A  14      14.994  -1.628  -4.814  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.657  -0.809  -3.847  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.003  -2.542  -5.493  1.00  0.50           C  
ATOM    203  H   THR A  14      12.762  -0.053  -4.549  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.023  -0.219  -6.426  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.258  -2.241  -4.312  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.052  -0.606  -3.130  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.499  -3.155  -6.225  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.470  -3.175  -4.754  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.757  -1.943  -5.983  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.140  -1.533  -6.690  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.253  -2.329  -7.527  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.438  -1.439  -8.460  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.697  -1.926  -9.314  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.314  -3.168  -6.658  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.015  -4.274  -5.903  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      10.954  -4.342  -4.516  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.740  -5.250  -6.575  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.593  -5.352  -3.822  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.381  -6.264  -5.890  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.305  -6.310  -4.513  1.00  0.51           C  
ATOM    221  OH  TYR A  15      12.944  -7.317  -3.826  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.753  -0.909  -6.041  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.864  -2.990  -8.123  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.835  -2.526  -5.935  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.561  -3.620  -7.286  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.394  -3.593  -3.979  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.798  -5.210  -7.653  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.533  -5.387  -2.745  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      12.938  -7.013  -6.432  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.361  -7.664  -3.147  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.582  -0.129  -8.292  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.862   0.834  -9.117  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.770   1.992  -9.520  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.841   2.359 -10.692  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.638   1.365  -8.368  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.675   0.085  -7.530  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.188   0.200  -7.595  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.533   0.323 -10.010  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.964   2.073  -7.621  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.984   1.864  -9.068  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.066   0.042  -6.264  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.458   2.566  -8.539  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.350   3.679  -8.812  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.712   5.020  -8.514  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.181   5.236  -7.422  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.359   2.233  -7.623  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.237   3.572  -8.204  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.635   3.652  -9.853  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.763   5.926  -9.483  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.184   7.256  -9.320  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.662   7.199  -9.379  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.977   8.096  -8.892  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.713   8.201 -10.403  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.560   7.657 -11.812  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.887   7.169 -12.369  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.440   8.130 -13.411  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.874   8.448 -13.165  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.199   5.696 -10.329  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.480   7.630  -8.351  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.176   9.136 -10.341  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.761   8.387 -10.222  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.864   6.830 -11.793  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.175   8.439 -12.449  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.597   7.081 -11.561  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.739   6.202 -12.828  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.342   7.680 -14.387  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.868   9.046 -13.378  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.443   7.577 -13.197  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.989   8.888 -12.230  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.225   9.105 -13.891  1.00  0.64           H  
ATOM    271  N   THR A  19       9.137   6.136  -9.982  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.696   5.960 -10.104  1.00  0.39           C  
ATOM    273  C   THR A  19       7.068   5.604  -8.762  1.00  0.33           C  
ATOM    274  O   THR A  19       5.871   5.808  -8.551  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.348   4.861 -11.128  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.521   3.569 -10.534  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.226   4.977 -12.365  1.00  0.61           C  
ATOM    278  H   THR A  19       9.735   5.452 -10.350  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.276   6.892 -10.452  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.316   4.978 -11.424  1.00  0.49           H  
ATOM    281  HG1 THR A  19       7.929   2.976 -11.170  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.939   4.222 -13.082  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.259   4.834 -12.087  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.103   5.956 -12.803  1.00  0.69           H  
ATOM    285  N   SER A  20       7.899   5.102  -7.838  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.452   4.697  -6.500  1.00  0.24           C  
ATOM    287  C   SER A  20       6.693   5.814  -5.776  1.00  0.22           C  
ATOM    288  O   SER A  20       6.939   6.998  -6.011  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.655   4.267  -5.656  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.418   5.387  -5.241  1.00  0.25           O  
ATOM    291  H   SER A  20       8.848   5.002  -8.066  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.792   3.851  -6.616  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.309   3.741  -4.779  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.287   3.616  -6.240  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.871   6.176  -5.270  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.761   5.440  -4.874  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.960   6.405  -4.111  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.784   7.159  -3.071  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.856   6.708  -2.662  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.910   5.530  -3.424  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.533   4.184  -3.324  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.416   4.045  -4.531  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.471   7.115  -4.763  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.684   5.929  -2.443  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.015   5.481  -4.024  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.120   4.120  -2.417  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.772   3.421  -3.335  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.302   3.478  -4.286  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.876   3.574  -5.337  1.00  0.24           H  
ATOM    310  N   SER A  22       5.271   8.307  -2.646  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.948   9.131  -1.653  1.00  0.26           C  
ATOM    312  C   SER A  22       5.520   8.747  -0.241  1.00  0.23           C  
ATOM    313  O   SER A  22       4.642   7.901  -0.054  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.641  10.609  -1.903  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.243  10.847  -1.897  1.00  0.32           O  
ATOM    316  H   SER A  22       4.413   8.608  -3.009  1.00  0.26           H  
ATOM    317  HA  SER A  22       7.011   8.970  -1.754  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.097  11.203  -1.126  1.00  0.34           H  
ATOM    319  HB3 SER A  22       6.041  10.902  -2.862  1.00  0.35           H  
ATOM    320  HG  SER A  22       4.002  11.349  -2.679  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.144   9.379   0.748  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.829   9.121   2.148  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.448   9.676   2.497  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.743   9.128   3.346  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.896   9.748   3.050  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.672   9.507   4.533  1.00  0.41           C  
ATOM    327  CD  LYS A  23       7.689  10.255   5.378  1.00  0.87           C  
ATOM    328  CE  LYS A  23       7.335  10.202   6.854  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       8.245  11.050   7.671  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.837  10.039   0.529  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.825   8.051   2.296  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.859   9.339   2.784  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.912  10.815   2.879  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.681   9.844   4.798  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       6.761   8.449   4.733  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       8.661   9.808   5.235  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       7.715  11.287   5.060  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       6.321  10.550   6.982  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.410   9.179   7.191  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       7.962  11.016   8.671  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       8.204  12.036   7.343  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       9.224  10.709   7.585  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.068  10.760   1.822  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.773  11.394   2.048  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.635  10.553   1.477  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.532  10.547   2.022  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.752  12.793   1.432  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.525  13.825   2.239  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.723  15.118   1.460  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.561  14.892   0.212  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.266  16.130  -0.219  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.677  11.144   1.157  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.634  11.482   3.115  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.180  12.745   0.442  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.726  13.125   1.354  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.978  14.043   3.143  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.493  13.416   2.492  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.757  15.502   1.167  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.222  15.836   2.093  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.293  14.126   0.419  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.912  14.561  -0.586  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       5.898  16.462   0.536  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.578  16.878  -0.434  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.832  15.939  -1.072  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.902   9.843   0.378  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.887   8.996  -0.239  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.590   7.780   0.633  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.532   7.605   1.111  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.344   8.543  -1.627  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.482   9.078  -2.757  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.722   8.355  -4.067  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.526   8.977  -5.134  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.104   7.167  -4.030  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.796   9.891  -0.022  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.016   9.581  -0.340  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.358   8.878  -1.787  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.321   7.464  -1.667  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.557   8.963  -2.487  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.702  10.126  -2.896  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.601   6.943   0.836  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.447   5.743   1.650  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.842   6.076   3.009  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.088   5.412   3.464  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.797   5.032   1.861  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.394   4.614   0.516  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.620   3.822   2.767  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.727   3.909   0.641  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.471   7.136   0.428  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.785   5.068   1.127  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.471   5.720   2.348  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.710   3.943   0.018  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.538   5.493  -0.095  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.282   4.149   3.740  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.564   3.306   2.867  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.888   3.154   2.337  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.610   3.022   1.246  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.442   4.571   1.106  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.080   3.629  -0.341  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.375   7.112   3.651  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.874   7.515   4.952  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.629   7.720   4.956  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.312   7.332   5.904  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.115   7.604   3.239  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.124   6.753   5.674  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.353   8.440   5.239  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.144   8.330   3.895  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.574   8.584   3.779  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.339   7.299   3.488  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.403   7.054   4.057  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.842   9.617   2.693  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.548   8.616   3.171  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.917   8.990   4.720  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.900   9.834   2.656  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.521   9.227   1.739  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.296  10.522   2.914  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.791   6.479   2.597  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.422   5.216   2.231  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.547   4.299   3.443  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.547   3.599   3.606  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.620   4.520   1.129  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.234   3.210   0.666  1.00  0.10           C  
ATOM    422  SD  MET A  29      -1.994   1.982   0.214  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.138   1.777   1.774  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.942   6.730   2.176  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.411   5.437   1.860  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.549   5.182   0.278  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.626   4.316   1.498  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.841   2.810   1.465  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.859   3.405  -0.195  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.513   2.639   1.959  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.524   0.890   1.735  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.861   1.680   2.569  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.525   4.304   4.292  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.518   3.472   5.490  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.688   3.825   6.403  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.462   2.954   6.799  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.199   3.640   6.244  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.221   2.468   6.154  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.174   2.212   4.708  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.011   2.733   7.007  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.754   4.883   4.108  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.617   2.443   5.179  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.703   4.520   5.861  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.427   3.805   7.286  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.703   1.576   6.529  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.475   3.140   4.248  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.667   1.800   4.174  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.997   1.512   4.679  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.684   1.892   6.940  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.712   2.876   8.036  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.511   3.622   6.652  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.810   5.107   6.732  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.884   5.576   7.600  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.242   5.111   7.082  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.174   4.891   7.857  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.858   7.101   7.701  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.118   7.606   8.109  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.163   5.755   6.381  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.724   5.155   8.582  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.114   7.400   8.425  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.611   7.519   6.736  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.665   6.885   8.429  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.347   4.965   5.766  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.591   4.528   5.142  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.759   3.015   5.261  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.871   2.513   5.410  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.619   4.940   3.670  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.901   4.611   2.904  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.902   3.155   2.465  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.124   4.915   3.756  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.570   5.157   5.200  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.405   5.011   5.657  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.462   6.008   3.618  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.795   4.452   3.170  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.950   5.226   2.017  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.039   2.966   1.843  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.802   2.949   1.904  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.866   2.518   3.335  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.018   4.652   3.210  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.144   5.968   3.993  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.078   4.342   4.669  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.644   2.296   5.196  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.665   0.842   5.299  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.915   0.401   6.738  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.105  -0.784   7.009  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.344   0.255   4.796  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.321  -0.188   3.332  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.924  -0.644   2.936  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.334  -1.297   3.093  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.785   2.755   5.075  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.470   0.480   4.680  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.573   0.998   4.935  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.105  -0.601   5.408  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.587   0.651   2.705  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.974  -1.192   2.006  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.520  -1.281   3.708  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.287   0.218   2.810  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.941  -2.232   3.464  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.530  -1.381   2.036  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.252  -1.065   3.610  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.916   1.363   7.655  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.144   1.074   9.065  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.551   1.490   9.485  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.143   0.893  10.385  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.108   1.794   9.930  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.671   1.493   9.533  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.787   1.200  10.728  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.941   1.799  11.793  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.852   0.272  10.561  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.757   2.288   7.376  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.040   0.009   9.207  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.265   2.860   9.848  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.244   1.497  10.958  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.663   0.633   8.881  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.269   2.347   9.007  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.785  -0.165   9.686  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.267   0.062  11.318  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.079   2.517   8.828  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.417   3.012   9.130  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.484   2.118   8.504  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.544   1.898   9.089  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.577   4.447   8.628  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.773   4.546   7.125  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.961   5.987   6.681  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.282   6.178   5.952  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.938   7.463   6.322  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.557   2.952   8.123  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.540   3.000  10.203  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.434   4.892   9.111  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.694   5.009   8.892  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.904   4.137   6.634  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.647   3.974   6.847  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.948   6.626   7.552  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.152   6.260   6.020  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.097   6.172   4.888  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.942   5.361   6.206  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.131   7.484   7.344  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.837   7.566   5.809  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.320   8.262   6.078  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.194   1.609   7.311  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.130   0.740   6.605  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.212  -0.629   7.275  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.070  -1.445   6.942  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.708   0.580   5.144  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.697   1.886   4.366  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.089   2.442   4.142  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.203   3.515   3.512  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.063   1.807   4.593  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.332   1.823   6.894  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.104   1.204   6.640  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.713   0.160   5.112  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.391  -0.099   4.655  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.121   2.613   4.919  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.233   1.716   3.407  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.312  -0.871   8.223  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.299  -2.142   8.925  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.584  -3.227   8.146  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.581  -4.392   8.548  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.653  -0.182   8.449  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.805  -2.011   9.876  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.319  -2.454   9.102  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.973  -2.846   7.029  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.249  -3.798   6.190  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.942  -4.222   6.851  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.396  -5.282   6.547  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.967  -3.183   4.818  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.182  -2.958   3.920  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.874  -1.917   2.855  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.621  -4.266   3.278  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.011  -1.905   6.761  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.874  -4.670   6.063  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.481  -2.231   4.972  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.280  -3.833   4.296  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.000  -2.587   4.521  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.630  -0.978   3.328  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.737  -1.785   2.219  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.037  -2.249   2.259  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.805  -4.678   2.704  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.462  -4.082   2.625  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.910  -4.967   4.048  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.445  -3.385   7.758  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.202  -3.674   8.464  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.275  -3.200   9.911  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.950  -2.219  10.220  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.023  -3.006   7.755  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.696  -3.528   6.356  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.484  -2.807   5.786  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.457  -5.031   6.390  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.926  -2.555   7.956  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.056  -4.744   8.454  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.234  -1.949   7.679  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.146  -3.132   8.373  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.536  -3.337   5.702  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.390  -3.037   4.735  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.596  -3.133   6.306  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.604  -1.742   5.913  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.789  -5.308   5.590  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.399  -5.546   6.267  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.020  -5.304   7.338  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.576  -3.904  10.795  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.559  -3.554  12.210  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.264  -2.835  12.577  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.207  -2.106  13.568  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.722  -4.807  13.072  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.075  -4.509  14.521  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.421  -5.743  15.662  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.676  -5.343  15.630  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.058  -4.678  10.488  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.390  -2.889  12.397  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.506  -5.420  12.651  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.796  -5.364  13.056  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.667  -3.544  14.785  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.150  -4.483  14.617  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.537  -4.312  15.923  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.291  -5.489  14.631  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.146  -5.986  16.316  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.226  -3.047  11.774  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.931  -2.422  12.017  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.193  -2.176  10.704  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.490  -2.777   9.673  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.082  -3.304  12.934  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.632  -4.606  13.045  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.334  -3.638  11.000  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.107  -1.475  12.502  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.084  -3.382  12.531  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.039  -2.859  13.918  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.441  -4.961  13.917  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.206  -1.269  10.744  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.596  -0.919   9.569  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.522  -2.052   9.141  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.045  -2.053   8.027  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.410   0.289  10.040  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.492   0.135  11.520  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.203  -0.512  11.942  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.028  -0.633   8.736  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.395   0.268   9.590  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.901   1.204   9.789  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.335  -0.493  11.776  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.587   1.104  11.987  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.369  -1.176  12.778  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.532   0.238  12.193  1.00  0.16           H  
ATOM    642  N   SER A  43       1.722  -3.016  10.036  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.589  -4.153   9.753  1.00  0.16           C  
ATOM    644  C   SER A  43       1.816  -5.261   9.040  1.00  0.15           C  
ATOM    645  O   SER A  43       2.393  -6.267   8.627  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.197  -4.693  11.048  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.190  -4.991  12.000  1.00  0.17           O  
ATOM    648  H   SER A  43       1.275  -2.961  10.906  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.384  -3.812   9.106  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.751  -5.596  10.835  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.864  -3.953  11.467  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.212  -5.928  12.207  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.510  -5.067   8.902  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.343  -6.047   8.239  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.058  -6.216   6.777  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.317  -7.192   6.126  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.811  -5.627   8.334  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.744  -6.809   8.487  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.487  -7.855   7.853  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.731  -6.693   9.242  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.109  -4.245   9.253  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.215  -6.992   8.746  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.938  -4.978   9.187  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.081  -5.091   7.435  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.823  -5.257   6.264  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.273  -5.297   4.878  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.165  -6.510   4.630  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.397  -6.900   3.486  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.028  -4.014   4.528  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.410  -3.151   3.428  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.679  -3.757   2.059  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.086  -2.986   3.655  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.090  -4.503   6.831  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.400  -5.375   4.248  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.102  -3.414   5.423  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.026  -4.287   4.219  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.863  -2.170   3.453  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.726  -3.649   1.819  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.086  -3.246   1.316  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.418  -4.805   2.071  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.432  -2.098   3.147  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.282  -2.894   4.714  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.607  -3.849   3.267  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.662  -7.102   5.712  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.529  -8.270   5.613  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.712  -9.539   5.396  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.257 -10.640   5.343  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.379  -8.406   6.877  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.149  -7.155   7.228  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.705  -6.356   6.236  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.319  -6.769   8.552  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.409  -5.210   6.553  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.020  -5.624   8.878  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.563  -4.848   7.875  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.264  -3.708   8.197  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.439  -6.747   6.598  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.180  -8.127   4.765  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.736  -8.646   7.711  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.091  -9.207   6.737  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.581  -6.641   5.203  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.893  -7.379   9.335  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.834  -4.603   5.768  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.140  -5.341   9.914  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.876  -3.899   8.911  1.00  0.20           H  
ATOM    705  N   SER A  47       1.398  -9.377   5.271  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.503 -10.507   5.063  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.004 -10.543   3.624  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.002  -9.912   3.274  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.680 -10.434   6.030  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.391 -11.108   7.242  1.00  0.12           O  
ATOM    711  H   SER A  47       1.021  -8.472   5.322  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.060 -11.409   5.260  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.897  -9.400   6.252  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.545 -10.892   5.573  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.800 -10.638   7.974  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.700 -11.298   2.767  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.342 -11.434   1.353  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.941 -12.234   1.156  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.429 -12.375   0.034  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.536 -12.183   0.756  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.123 -12.934   1.900  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.900 -12.076   3.116  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.242 -10.471   0.875  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.198 -12.857  -0.021  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.255 -11.484   0.362  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.621 -13.885   2.010  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.181 -13.080   1.743  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.722 -12.695   3.983  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.747 -11.425   3.281  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.484 -12.752   2.252  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.707 -13.531   2.176  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.943 -12.700   2.462  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.051 -13.229   2.539  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.052 -12.605   3.119  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.792 -13.953   1.186  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.654 -14.335   2.896  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.751 -11.395   2.621  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.858 -10.489   2.904  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.978  -9.420   1.824  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.798  -8.508   1.923  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.667  -9.827   4.271  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.801 -10.773   5.319  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.844 -11.032   2.547  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.768 -11.070   2.921  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.680  -9.391   4.322  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.410  -9.055   4.402  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.144 -11.597   4.965  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.151  -9.538   0.789  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.163  -8.583  -0.313  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.427  -8.734  -1.151  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.814  -7.820  -1.879  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.928  -8.773  -1.192  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.653  -8.347  -0.526  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.529  -7.509   0.544  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.325  -8.740  -0.889  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.202  -7.357   0.870  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.557  -8.103   0.007  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.205  -9.570  -1.880  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.937  -8.269  -0.063  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.575  -9.733  -1.947  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.429  -9.086  -1.045  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.519 -10.285   0.767  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.144  -7.589   0.110  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.836  -9.817  -1.451  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.044  -8.190  -2.094  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.359  -7.040   1.051  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.144  -6.805   1.602  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.435 -10.078  -2.585  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.605  -7.778   0.625  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.003 -10.371  -2.707  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.493  -9.243  -1.136  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.067  -9.893  -1.045  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.289 -10.165  -1.793  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.411  -9.223  -1.362  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.950  -8.454  -2.157  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.723 -11.617  -1.596  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.304 -12.508  -2.750  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.071 -13.431  -3.097  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.211 -12.281  -3.308  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.709 -10.584  -0.450  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.080 -10.000  -2.840  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.276 -12.000  -0.691  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.798 -11.656  -1.507  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.773  -9.286  -0.071  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.832  -8.448   0.496  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.429  -6.979   0.578  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.248  -6.119   0.899  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.033  -9.028   1.897  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.728  -9.666   2.232  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.173 -10.180   0.934  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.749  -8.536  -0.069  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.271  -8.235   2.595  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.817  -9.769   1.886  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.063  -8.931   2.665  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.884 -10.486   2.916  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.096 -10.103   0.926  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.481 -11.202   0.771  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.162  -6.703   0.288  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.651  -5.339   0.330  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.505  -4.764  -1.076  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.463  -3.546  -1.260  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.289  -5.268   1.045  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.425  -5.736   2.494  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.733  -3.854   0.987  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.098  -5.995   3.173  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.557  -7.434   0.041  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.357  -4.735   0.883  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.601  -5.920   0.526  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.944  -4.980   3.062  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.995  -6.654   2.518  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.843  -3.790   1.596  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.474  -3.164   1.358  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.488  -3.604  -0.036  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.272  -6.384   4.166  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.541  -5.072   3.240  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.534  -6.716   2.598  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.431  -5.647  -2.066  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.292  -5.228  -3.454  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.653  -5.077  -4.124  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.865  -4.166  -4.925  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.445  -6.231  -4.261  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.094  -6.223  -3.789  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.472  -5.892  -5.745  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.470  -6.604  -1.858  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.788  -4.273  -3.465  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.859  -7.220  -4.126  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.506  -5.971  -4.504  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.491  -5.920  -6.102  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.879  -6.612  -6.290  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.064  -4.904  -5.895  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.575  -5.974  -3.789  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.918  -5.938  -4.356  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.699  -4.735  -3.838  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.432  -4.090  -4.587  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.659  -7.228  -4.038  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.346  -6.679  -3.147  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.824  -5.859  -5.429  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.630  -7.209  -4.508  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.779  -7.320  -2.968  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.094  -8.069  -4.410  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.539  -4.439  -2.552  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.227  -3.313  -1.935  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.820  -1.997  -2.586  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.667  -1.242  -3.068  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.945  -3.276  -0.440  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.942  -4.992  -2.005  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.289  -3.457  -2.073  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.237  -4.215   0.005  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.507  -2.472   0.012  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.890  -3.113  -0.278  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.520  -1.725  -2.596  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.000  -0.496  -3.188  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.443  -0.362  -4.641  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.834   0.717  -5.083  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.472  -0.475  -3.104  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.879  -0.257  -1.712  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.411  -0.653  -1.688  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.050   1.192  -1.278  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.894  -2.365  -2.195  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.394   0.335  -2.625  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.103  -1.415  -3.483  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.113   0.315  -3.747  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.403  -0.882  -1.004  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.979  -0.382  -0.736  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.889  -0.139  -2.481  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.324  -1.721  -1.832  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.100   1.403  -1.134  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.656   1.844  -2.043  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.518   1.356  -0.353  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.379  -1.466  -5.378  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.773  -1.472  -6.783  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.289  -1.379  -6.922  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.803  -1.000  -7.974  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.262  -2.739  -7.472  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.881  -2.915  -8.735  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.059  -2.297  -4.968  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.327  -0.610  -7.256  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.195  -2.664  -7.615  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.483  -3.596  -6.853  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.212  -2.901  -9.424  1.00  0.12           H  
ATOM    881  N   GLN A  60     -12.998  -1.726  -5.852  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.455  -1.682  -5.856  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.958  -0.265  -5.604  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.900   0.195  -6.253  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.018  -2.631  -4.797  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.534  -2.594  -4.689  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.051  -3.335  -3.471  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.932  -4.189  -3.579  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.505  -3.011  -2.305  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.531  -2.020  -5.043  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.794  -2.004  -6.829  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.720  -3.640  -5.040  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.604  -2.364  -3.836  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.851  -1.564  -4.626  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.956  -3.046  -5.574  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.809  -2.323  -2.295  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.822  -3.475  -1.502  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.327   0.423  -4.658  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.710   1.789  -4.321  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.336   2.752  -5.441  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.035   3.732  -5.691  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.040   2.220  -3.016  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.653   2.811  -3.209  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.008   3.166  -1.879  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.619   4.573  -1.816  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.210   5.172  -0.704  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.136   4.493   0.431  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.875   6.456  -0.728  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.584   0.002  -4.175  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.782   1.808  -4.188  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.659   2.963  -2.536  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.955   1.361  -2.367  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.033   2.088  -3.718  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.734   3.704  -3.810  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.711   2.961  -1.086  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.128   2.553  -1.745  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.666   5.094  -2.645  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.827   4.947   1.266  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.389   3.526   0.452  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.929   6.971  -1.582  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.565   6.907   0.110  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.225   2.467  -6.113  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.757   3.308  -7.209  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.659   3.169  -8.430  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.029   4.163  -9.055  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.321   2.957  -7.567  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.708   1.672  -5.867  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.778   4.335  -6.873  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.276   1.932  -7.905  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.693   3.077  -6.698  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -10.976   3.610  -8.355  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.008   1.931  -8.765  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.867   1.664  -9.913  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.285   2.162  -9.658  1.00  0.16           C  
ATOM    935  O   MET A  63     -16.975   2.599 -10.579  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.888   0.167 -10.223  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.669  -0.654  -9.211  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.836  -2.382  -9.698  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.119  -2.893  -9.723  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.680   1.180  -8.228  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.459   2.193 -10.762  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.332   0.018 -11.196  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.871  -0.198 -10.243  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.159  -0.608  -8.261  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.655  -0.226  -9.110  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.603  -2.382 -10.524  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.062  -3.959  -9.880  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.655  -2.642  -8.780  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.714   2.093  -8.403  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.052   2.537  -8.027  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.071   4.034  -7.734  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.562   4.829  -8.537  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.572   1.778  -6.792  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.728   0.290  -7.111  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.894   2.365  -6.327  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.134  -0.546  -5.918  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.118   1.735  -7.712  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.715   2.334  -8.855  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.852   1.895  -5.996  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.484   0.168  -7.873  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.788  -0.093  -7.479  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.230   1.842  -5.445  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.630   2.259  -7.110  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.762   3.412  -6.096  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.151  -0.309  -5.643  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.478  -0.329  -5.088  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.063  -1.593  -6.170  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.533   4.412  -6.580  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.486   5.814  -6.180  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.884   6.675  -7.285  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.330   7.796  -7.527  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.673   5.971  -4.894  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.294   6.857  -3.812  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.198   6.038  -2.906  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.206   7.548  -3.001  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.156   3.732  -5.983  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.498   6.141  -5.998  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.519   4.988  -4.473  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.711   6.384  -5.153  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.896   7.621  -4.283  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.613   5.288  -2.395  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.960   5.556  -3.500  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.665   6.687  -2.180  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.683   8.254  -3.627  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.509   6.809  -2.632  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.654   8.067  -2.167  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.866   6.142  -7.956  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.220   6.875  -9.029  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.001   7.641  -8.556  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.801   8.797  -8.930  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.555   5.243  -7.721  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.918   6.178  -9.796  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.929   7.574  -9.450  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.184   6.996  -7.730  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -11.977   7.625  -7.203  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.009   6.576  -6.666  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.358   5.784  -5.790  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.336   8.617  -6.094  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.030   7.976  -4.905  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.072   7.776  -3.743  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.133   8.936  -2.762  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -11.975  10.250  -3.448  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.396   6.077  -7.468  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.500   8.157  -8.012  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.432   9.091  -5.744  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -12.991   9.373  -6.502  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.838   8.616  -4.585  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.424   7.017  -5.206  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.336   6.866  -3.224  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.065   7.693  -4.128  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.088   8.916  -2.258  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.341   8.821  -2.037  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.729  10.377  -4.153  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.055  10.294  -3.929  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.029  11.023  -2.755  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.790   6.578  -7.196  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.771   5.624  -6.772  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.638   6.332  -6.036  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.463   6.023  -6.236  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.216   4.867  -7.980  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.082   5.724  -9.102  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.570   7.235  -7.890  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.236   4.919  -6.099  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.244   4.465  -7.734  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.885   4.060  -8.237  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.324   5.247  -9.899  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -7.998   7.285  -5.182  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.001   8.023  -4.428  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.139   7.121  -3.570  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.018   7.479  -3.213  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.948   7.488  -5.063  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.366   8.557  -5.120  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.502   8.736  -3.791  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.663   5.946  -3.234  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.935   4.990  -2.409  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.448   3.810  -3.244  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.465   3.152  -2.897  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.821   4.490  -1.265  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.578   5.208   0.051  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.294   6.541   0.130  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.332   7.131   1.231  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.814   6.997  -0.909  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.563   5.718  -3.547  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.078   5.499  -1.992  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.856   4.627  -1.541  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.633   3.436  -1.115  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.927   4.581   0.858  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.518   5.377   0.163  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.142   3.546  -4.344  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.780   2.445  -5.230  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.401   2.665  -5.841  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.552   1.773  -5.824  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.823   2.294  -6.341  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.363   0.881  -6.569  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.245   0.840  -7.806  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.217  -0.112  -6.693  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.915   4.105  -4.568  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.761   1.541  -4.642  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.658   2.938  -6.106  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.379   2.635  -7.264  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.967   0.593  -5.721  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.149   1.401  -7.623  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.496  -0.185  -8.035  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.715   1.275  -8.640  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.546   0.209  -7.476  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.611  -1.088  -6.935  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.681  -0.165  -5.757  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.181   3.861  -6.376  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.902   4.202  -6.988  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.747   3.897  -6.041  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.639   3.579  -6.477  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.878   5.682  -7.377  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.701   6.000  -8.615  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.820   6.446  -9.770  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.206   7.812  -9.507  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.470   8.765 -10.619  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.896   4.531  -6.357  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.790   3.603  -7.879  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.266   6.264  -6.554  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.857   5.977  -7.565  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.244   5.114  -8.911  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.399   6.790  -8.379  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.028   5.725  -9.906  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.420   6.498 -10.668  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.624   8.212  -8.595  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.138   7.696  -9.390  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.495   8.893 -10.742  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.070   8.398 -11.506  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.038   9.686 -10.411  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.010   3.994  -4.741  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -0.993   3.727  -3.733  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.869   2.233  -3.458  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.236   1.700  -3.363  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.305   4.456  -2.412  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.867   5.746  -2.686  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.049   4.612  -1.571  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.911   4.252  -4.455  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.048   4.094  -4.107  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.023   3.870  -1.856  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.254   6.255  -3.223  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.712   5.112  -2.150  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.307   3.638  -1.270  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.276   5.199  -0.693  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.009   1.563  -3.333  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.027   0.129  -3.070  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.328  -0.639  -4.186  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.432  -1.442  -3.933  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.467  -0.365  -2.919  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.562  -1.813  -2.547  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.305  -2.773  -3.175  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.895  -2.465  -1.463  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.138  -3.983  -2.546  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.278  -3.821  -1.491  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.009  -2.038  -0.469  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.806  -4.749  -0.567  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.541  -2.959   0.449  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.939  -4.301   0.395  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.858   2.045  -3.419  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.497  -0.045  -2.146  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.956   0.210  -2.147  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -3.989  -0.223  -3.854  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.928  -2.593  -4.038  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.566  -4.825  -2.808  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.691  -1.008  -0.410  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.103  -5.786  -0.595  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.858  -2.646   1.222  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.550  -4.985   1.133  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.744  -0.384  -5.423  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.146  -1.060  -6.561  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.367  -0.967  -6.561  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.055  -1.946  -6.850  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.461   0.269  -5.565  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.432  -2.101  -6.537  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.523  -0.615  -7.470  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.885   0.213  -6.239  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.327   0.430  -6.204  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.965  -0.334  -5.049  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.870  -1.143  -5.251  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.634   1.923  -6.075  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.870   2.677  -7.383  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.406   4.120  -7.260  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.340   2.619  -7.773  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.285   0.955  -6.017  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.740   0.066  -7.133  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.807   2.392  -5.562  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.517   2.031  -5.462  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.296   2.208  -8.169  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.345   4.142  -7.058  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.607   4.643  -8.184  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.936   4.601  -6.452  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.875   3.418  -7.284  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.434   2.726  -8.844  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.757   1.669  -7.470  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.486  -0.074  -3.836  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       3.009  -0.739  -2.649  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.909  -2.255  -2.780  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.654  -2.994  -2.138  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.256  -0.294  -1.381  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.742  -1.078  -0.171  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.423   1.200  -1.160  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.763   0.580  -3.738  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.048  -0.464  -2.541  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.204  -0.501  -1.518  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.504  -2.124  -0.300  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.256  -0.705   0.719  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.809  -0.962  -0.074  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.471   1.432  -1.040  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.885   1.496  -0.271  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.032   1.736  -2.012  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.983  -2.711  -3.617  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.784  -4.139  -3.834  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.742  -4.667  -4.898  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.387  -5.699  -4.711  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.339  -4.417  -4.251  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.183  -5.827  -3.969  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.536  -5.980  -2.499  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.389  -6.134  -4.844  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.417  -2.071  -4.097  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.985  -4.647  -2.903  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.299  -3.714  -3.736  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.256  -4.236  -5.312  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.591  -6.543  -4.200  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.309  -5.273  -2.238  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.341  -5.793  -1.895  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.889  -6.984  -2.315  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.089  -6.142  -5.881  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.144  -5.376  -4.694  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.791  -7.100  -4.576  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.835  -3.950  -6.013  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.717  -4.360  -7.088  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.131  -4.625  -6.609  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.856  -5.422  -7.202  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.298  -3.135  -6.106  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.326  -5.261  -7.537  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.742  -3.580  -7.836  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.523  -3.952  -5.530  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.859  -4.121  -4.972  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.920  -5.335  -4.053  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.760  -6.219  -4.230  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.279  -2.866  -4.221  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.900  -3.329  -5.103  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.547  -4.268  -5.792  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.622  -2.716  -3.377  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.215  -2.014  -4.882  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.294  -2.977  -3.873  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.029  -5.371  -3.068  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.982  -6.478  -2.119  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.804  -7.809  -2.842  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.472  -8.793  -2.526  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.842  -6.269  -1.120  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.253  -5.811   0.281  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.034  -5.692   1.183  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.270  -6.769   0.879  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.387  -4.637  -2.978  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.919  -6.494  -1.584  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.168  -5.533  -1.530  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.308  -7.203  -1.023  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.713  -4.835   0.212  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.808  -6.655   1.612  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.189  -5.348   0.603  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.239  -4.985   1.974  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.942  -7.786   0.724  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.363  -6.579   1.938  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.229  -6.622   0.404  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.898  -7.831  -3.812  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.633  -9.040  -4.584  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.928  -9.630  -5.134  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.057 -10.845  -5.271  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.672  -8.734  -5.735  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.257  -9.236  -5.496  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.242  -8.454  -6.311  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.119  -9.134  -6.307  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.464  -9.691  -7.644  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.396  -7.014  -4.017  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.174  -9.761  -3.924  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.631  -7.663  -5.880  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.047  -9.196  -6.636  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.203 -10.277  -5.774  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.021  -9.129  -4.446  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.142  -7.464  -5.893  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.595  -8.381  -7.330  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.104  -9.937  -5.586  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.869  -8.410  -6.024  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.396 -10.151  -7.610  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.246 -10.394  -7.934  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.490  -8.930  -8.353  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.883  -8.760  -5.446  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.169  -9.197  -5.976  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.122  -9.588  -4.851  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.992 -10.439  -5.032  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.784  -8.102  -6.835  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.720  -7.803  -5.316  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.996 -10.059  -6.603  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.979  -7.232  -6.225  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.099  -7.839  -7.628  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.710  -8.457  -7.263  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.955  -8.958  -3.694  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.801  -9.241  -2.541  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.455 -10.593  -1.926  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.286 -11.216  -1.265  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.665  -8.137  -1.502  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.245  -8.286  -3.613  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.827  -9.262  -2.878  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.343  -8.328  -0.683  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.651  -8.113  -1.132  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.905  -7.186  -1.955  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.223 -11.041  -2.147  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.767 -12.318  -1.614  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.755 -13.389  -2.700  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.053 -14.394  -2.587  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.369 -12.173  -1.009  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.315 -11.231   0.183  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.921 -11.173   0.786  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.953 -11.196   2.244  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.326 -12.255   2.955  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.695 -13.370   2.343  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.329 -12.198   4.281  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.607 -10.499  -2.683  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.456 -12.618  -0.838  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.699 -11.798  -1.767  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.026 -13.146  -0.686  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.008 -11.577   0.935  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.600 -10.240  -0.141  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.439 -10.262   0.462  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.356 -12.022   0.433  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.683 -10.381   2.718  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.975 -14.167   2.880  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.692 -13.418   1.345  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.050 -11.358   4.747  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.609 -12.995   4.816  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.534 -13.166  -3.754  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.610 -14.110  -4.861  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.020 -14.681  -4.992  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.201 -15.819  -5.425  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.198 -13.431  -6.169  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.794 -13.788  -6.623  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.464 -13.226  -7.994  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.115 -13.639  -8.975  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.555 -12.375  -8.082  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.071 -12.346  -3.786  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.926 -14.918  -4.655  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.250 -12.360  -6.037  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.889 -13.723  -6.946  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.703 -14.863  -6.661  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.087 -13.393  -5.908  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.013 -13.882  -4.619  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.406 -14.307  -4.696  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.761 -15.219  -3.528  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.814 -15.858  -3.524  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.333 -13.090  -4.709  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.790 -12.687  -6.100  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.299 -12.610  -6.219  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.909 -13.595  -6.688  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.873 -11.566  -5.845  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.985 -15.284  -2.528  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.805 -12.986  -4.282  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.534 -14.856  -5.616  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.815 -12.253  -4.266  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.209 -13.314  -4.117  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.426 -13.414  -6.811  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.375 -11.718  -6.334  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.143   9.890   0.708  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.342  10.338   2.174  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.176  11.867   2.287  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.787  12.311   1.775  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.585  11.853   0.314  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.754  10.323   0.194  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.242   8.480   0.621  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.412   9.698   3.016  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.344  12.248   3.630  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.713  13.723   1.824  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.274  12.198  -0.097  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.624   9.931  -1.149  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.808   8.017  -0.014  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.090   8.681  -1.593  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.900   8.561   0.949  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      12.964   6.288  -0.033  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.418  14.233   2.889  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.073  13.773   2.267  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.547  13.521   4.468  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.357  15.963   2.998  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.327  13.394  -1.377  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       8.948  12.724  -2.632  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.726  13.895  -1.818  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.309  14.764  -0.964  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.899  10.373   0.081  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.354  10.080   2.494  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.949  12.353   1.686  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.013  11.854   2.397  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.340  12.336  -0.315  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       8.978   9.826   0.779  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.684   9.382   2.448  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.936  13.129   3.732  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.464  10.736  -1.680  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      13.848   6.045  -0.359  1.00  2.23           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       2.796   3.637  10.057  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.367   4.840  10.763  1.00  0.88           C  
ATOM      3  C   SER A   1       3.479   5.885  10.780  1.00  0.88           C  
ATOM      4  O   SER A   1       3.219   7.079  10.921  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.952   4.495  12.194  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.549   4.331  12.292  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.050   3.869   9.076  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.028   2.936  10.049  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.624   3.222  10.529  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.516   5.251  10.240  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.432   3.576  12.495  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.256   5.293  12.856  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.191   4.978  12.905  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.718   5.424  10.637  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.869   6.320  10.639  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.150   5.557  10.314  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.041   6.077   9.643  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.003   7.012  11.995  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.467   6.086  13.108  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.617   6.800  14.438  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.080   7.961  14.436  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.273   6.199  15.476  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.862   4.462  10.529  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.707   7.068   9.877  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.716   7.818  11.906  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.044   7.421  12.274  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.745   5.293  13.222  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.422   5.665  12.831  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.236   4.322  10.797  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.407   3.487  10.557  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.189   2.566   9.363  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.037   2.470   8.477  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.739   2.676  11.800  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.496   3.966  11.332  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.243   4.139  10.348  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.889   3.343  12.636  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.640   2.106  11.628  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.923   2.003  12.019  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.049   1.871   9.350  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.729   0.928   8.273  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.627   1.616   6.913  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.851   0.988   5.879  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.423   0.167   8.558  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.305  -1.050   7.652  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.358  -0.243  10.021  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.410   1.995  10.080  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.530   0.205   8.228  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.591   0.825   8.352  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.307  -0.733   6.619  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.384  -1.572   7.866  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.141  -1.712   7.826  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.435  -0.772  10.206  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.400   0.636  10.646  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.194  -0.888  10.252  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.312   2.910   6.926  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.205   3.686   5.697  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.578   3.839   5.045  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.696   3.847   3.821  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.605   5.084   5.964  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.295   4.961   6.747  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.372   5.825   4.654  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.702   6.295   7.151  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.153   3.353   7.785  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.550   3.155   5.021  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.315   5.651   6.549  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.566   4.446   6.140  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.474   4.392   7.648  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.752   5.224   4.007  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.321   6.011   4.172  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.879   6.764   4.855  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.566   6.909   6.273  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.369   6.792   7.839  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.747   6.135   7.628  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.615   3.942   5.877  1.00  0.44           N  
ATOM     75  CA  LYS A   6       9.984   4.085   5.393  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.550   2.743   4.940  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.370   2.690   4.023  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.881   4.686   6.478  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.678   6.181   6.691  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.027   6.989   5.446  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.478   6.792   5.028  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.814   7.573   3.807  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.453   3.920   6.843  1.00  0.51           H  
ATOM     84  HA  LYS A   6       9.965   4.753   4.545  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.680   4.182   7.411  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      11.913   4.520   6.206  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.643   6.360   6.942  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.307   6.505   7.507  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.387   6.679   4.635  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.863   8.037   5.654  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.119   7.110   5.836  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.643   5.743   4.829  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.802   7.401   3.533  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.688   8.589   3.987  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.193   7.294   3.020  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.112   1.661   5.589  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.572   0.324   5.235  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.069  -0.082   3.853  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.677  -0.914   3.180  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.104  -0.721   6.265  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.762  -2.066   5.997  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.401  -0.244   7.679  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.467   1.768   6.318  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.652   0.333   5.226  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.035  -0.843   6.166  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.833  -1.970   6.104  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.528  -2.387   4.993  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.394  -2.795   6.703  1.00  0.56           H  
ATOM    109 HG21 VAL A   7       9.885   0.686   7.861  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.464  -0.094   7.792  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.066  -0.987   8.387  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.957   0.517   3.438  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.368   0.230   2.138  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.788   1.280   1.108  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.853   0.994  -0.086  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.826   0.171   2.224  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.385  -0.796   3.331  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.224  -0.243   0.888  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.781  -2.239   3.085  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.521   1.169   4.026  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.728  -0.738   1.817  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.465   1.161   2.460  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.832  -0.489   4.265  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.309  -0.758   3.425  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.318  -0.802   1.062  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.929  -0.859   0.350  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       5.998   0.638   0.306  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.857  -2.326   3.111  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.417  -2.550   2.117  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.349  -2.866   3.851  1.00  1.07           H  
ATOM    131  N   SER A   9       9.090   2.490   1.582  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.510   3.580   0.702  1.00  0.37           C  
ATOM    133  C   SER A   9      10.894   3.307   0.120  1.00  0.35           C  
ATOM    134  O   SER A   9      11.164   3.630  -1.035  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.517   4.909   1.461  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.684   6.002   0.575  1.00  0.49           O  
ATOM    137  H   SER A   9       9.026   2.654   2.546  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.800   3.643  -0.108  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.580   5.027   1.984  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.329   4.911   2.172  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.291   5.757  -0.127  1.00  0.81           H  
ATOM    142  N   SER A  10      11.767   2.709   0.926  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.119   2.382   0.486  1.00  0.37           C  
ATOM    144  C   SER A  10      13.107   1.106  -0.354  1.00  0.35           C  
ATOM    145  O   SER A  10      13.979   0.893  -1.197  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.045   2.207   1.692  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.390   2.024   1.286  1.00  0.46           O  
ATOM    148  H   SER A  10      11.495   2.483   1.841  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.478   3.198  -0.123  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.987   3.087   2.316  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.732   1.344   2.260  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.412   1.513   0.473  1.00  0.67           H  
ATOM    153  N   ALA A  11      12.101   0.269  -0.116  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.945  -0.989  -0.840  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.455  -0.745  -2.264  1.00  0.31           C  
ATOM    156  O   ALA A  11      12.021  -1.273  -3.220  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.982  -1.911  -0.104  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.441   0.504   0.568  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.911  -1.473  -0.879  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.998  -1.467  -0.091  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.325  -2.054   0.911  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.941  -2.865  -0.607  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.415   0.082  -2.397  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.837   0.401  -3.702  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.798   1.226  -4.559  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.585   1.386  -5.756  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.509   1.142  -3.535  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.640   2.721  -2.666  1.00  0.26           S  
ATOM    169  H   CYS A  12      10.023   0.486  -1.594  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.648  -0.534  -4.209  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       8.091   1.341  -4.511  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.825   0.518  -2.979  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.902   2.881  -2.295  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.854   1.753  -3.943  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.851   2.536  -4.669  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.803   1.614  -5.431  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.618   2.068  -6.234  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.646   3.417  -3.702  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.964   4.731  -3.366  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.965   5.681  -4.553  1.00  1.28           C  
ATOM    181  CE  LYS A  13      12.356   7.024  -4.190  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      12.162   7.887  -5.386  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.964   1.614  -2.979  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.331   3.165  -5.377  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.799   2.871  -2.783  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.608   3.637  -4.143  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.942   4.532  -3.079  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.486   5.197  -2.543  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.983   5.835  -4.878  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.391   5.241  -5.355  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      11.398   6.856  -3.719  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      13.013   7.526  -3.497  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      13.077   8.072  -5.846  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.737   8.793  -5.108  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.533   7.416  -6.068  1.00  3.07           H  
ATOM    196  N   THR A  14      13.681   0.315  -5.172  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.521  -0.689  -5.812  1.00  0.39           C  
ATOM    198  C   THR A  14      13.698  -1.598  -6.718  1.00  0.41           C  
ATOM    199  O   THR A  14      14.248  -2.371  -7.503  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.257  -1.552  -4.769  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.932  -0.713  -3.828  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.259  -2.477  -5.444  1.00  0.50           C  
ATOM    203  H   THR A  14      13.004   0.023  -4.526  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.259  -0.176  -6.409  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.530  -2.156  -4.245  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.315  -0.428  -3.151  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.746  -3.102  -6.160  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.735  -3.098  -4.700  1.00  0.53           H  
ATOM    209 HG23 THR A  14      17.007  -1.887  -5.953  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.377  -1.500  -6.606  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.479  -2.315  -7.414  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.650  -1.444  -8.353  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.897  -1.950  -9.185  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.555  -3.139  -6.515  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.270  -4.227  -5.749  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.228  -4.268  -4.360  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.988  -5.215  -6.411  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.879  -5.262  -3.655  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.640  -6.214  -5.716  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.584  -6.232  -4.336  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.236  -7.224  -3.639  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.998  -0.864  -5.964  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.084  -2.986  -8.005  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.084  -2.484  -5.798  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.793  -3.605  -7.124  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.674  -3.509  -3.829  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.031  -5.196  -7.490  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.836  -5.276  -2.576  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.192  -6.972  -6.251  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.661  -7.560  -2.947  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.794  -0.131  -8.212  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.059   0.813  -9.046  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.958   1.966  -9.485  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.012   2.309 -10.666  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.845   1.357  -8.290  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.896   0.092  -7.413  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.408   0.212  -7.531  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.718   0.284  -9.924  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.178   2.080  -7.562  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.180   1.840  -8.991  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.342   0.038  -6.166  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.659   2.560  -8.526  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.545   3.669  -8.833  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.907   5.015  -8.552  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.391   5.251  -7.458  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.575   2.243  -7.602  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.440   3.576  -8.237  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.814   3.622  -9.878  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.942   5.901  -9.540  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.363   7.233  -9.395  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.840   7.170  -9.433  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.159   8.077  -8.952  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.874   8.157 -10.505  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.702   7.584 -11.900  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.022   7.089 -12.467  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.557   8.030 -13.535  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.996   8.355 -13.316  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.367   5.655 -10.388  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.673   7.627  -8.439  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.335   9.092 -10.453  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.925   8.348 -10.342  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.008   6.758 -11.856  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.306   8.352 -12.548  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.744   7.018 -11.667  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.870   6.112 -12.904  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.447   7.560 -14.501  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.984   8.945 -13.512  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.566   7.486 -13.340  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.122   8.813 -12.392  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.334   8.999 -14.059  1.00  0.64           H  
ATOM    271  N   THR A  19       9.309   6.095 -10.006  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.867   5.914 -10.104  1.00  0.39           C  
ATOM    273  C   THR A  19       7.259   5.585  -8.745  1.00  0.33           C  
ATOM    274  O   THR A  19       6.065   5.789  -8.523  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.507   4.794 -11.100  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.691   3.514 -10.484  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.367   4.888 -12.352  1.00  0.61           C  
ATOM    278  H   THR A  19       9.903   5.405 -10.370  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.439   6.839 -10.463  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.470   4.904 -11.384  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.064   2.901 -11.122  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.069   4.121 -13.051  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.404   4.750 -12.087  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.237   5.859 -12.805  1.00  0.69           H  
ATOM    285  N   SER A  20       8.101   5.098  -7.825  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.669   4.718  -6.474  1.00  0.24           C  
ATOM    287  C   SER A  20       6.862   5.824  -5.785  1.00  0.22           C  
ATOM    288  O   SER A  20       7.092   7.012  -6.021  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.887   4.367  -5.618  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.608   5.531  -5.252  1.00  0.25           O  
ATOM    291  H   SER A  20       9.045   4.991  -8.063  1.00  0.38           H  
ATOM    292  HA  SER A  20       7.045   3.842  -6.562  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.563   3.864  -4.720  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.542   3.716  -6.178  1.00  0.24           H  
ATOM    295  HG  SER A  20       9.003   6.174  -4.874  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.911   5.438  -4.909  1.00  0.20           N  
ATOM    297  CA  PRO A  21       5.065   6.394  -4.182  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.845   7.189  -3.138  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.960   6.821  -2.764  1.00  0.24           O  
ATOM    300  CB  PRO A  21       4.024   5.499  -3.502  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.680   4.173  -3.369  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.589   4.039  -4.558  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.570   7.076  -4.858  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.767   5.906  -2.532  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.143   5.417  -4.120  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.250   4.138  -2.450  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.939   3.389  -3.384  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.482   3.493  -4.289  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       5.076   3.546  -5.368  1.00  0.24           H  
ATOM    310  N   SER A  22       5.249   8.280  -2.674  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.881   9.132  -1.675  1.00  0.26           C  
ATOM    312  C   SER A  22       5.451   8.735  -0.267  1.00  0.23           C  
ATOM    313  O   SER A  22       4.568   7.892  -0.090  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.526  10.598  -1.934  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.120  10.788  -1.950  1.00  0.32           O  
ATOM    316  H   SER A  22       4.361   8.518  -3.010  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.951   9.010  -1.761  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.949  11.211  -1.154  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.928  10.900  -2.890  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.863  11.204  -2.776  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.081   9.350   0.731  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.763   9.076   2.129  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.391   9.648   2.484  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.682   9.109   3.336  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.850   9.670   3.034  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.640   9.419   4.522  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.056  10.639   5.216  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.037  10.472   6.726  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.600  11.719   7.412  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.778  10.007   0.521  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.740   8.005   2.260  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.802   9.245   2.755  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.885  10.737   2.876  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.962   8.588   4.645  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.592   9.179   4.974  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       6.654  11.503   4.969  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       5.045  10.790   4.867  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.355   9.674   6.979  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.032  10.216   7.060  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.590  11.574   8.443  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       4.644  11.983   7.101  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.252  12.497   7.188  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.023  10.737   1.811  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.739  11.388   2.040  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.592  10.552   1.482  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.494  10.544   2.040  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.731  12.781   1.411  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.407  13.836   2.273  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.683  15.112   1.492  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.658  14.865   0.352  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.432  16.088   0.003  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.633  11.111   1.142  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.606  11.486   3.108  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.244  12.738   0.462  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.708  13.084   1.244  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.763  14.071   3.107  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.342  13.440   2.640  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.755  15.482   1.084  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.103  15.848   2.161  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.345  14.088   0.646  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.102  14.543  -0.516  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       5.986  16.405   0.825  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.787  16.851  -0.282  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.083  15.886  -0.784  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.851   9.850   0.378  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.836   9.002  -0.238  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.541   7.785   0.635  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.580   7.609   1.115  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.292   8.548  -1.626  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.429   9.081  -2.755  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.670   8.357  -4.065  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.472   8.979  -5.132  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.054   7.170  -4.027  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.741   9.905  -0.028  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.067   9.585  -0.338  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.307   8.885  -1.786  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.272   7.468  -1.664  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.609   8.965  -2.484  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.648  10.130  -2.894  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.553   6.949   0.837  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.401   5.750   1.652  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.797   6.083   3.013  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.133   5.417   3.469  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.752   5.040   1.864  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.349   4.622   0.519  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.578   3.832   2.770  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.683   3.919   0.643  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.423   7.144   0.429  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.740   5.073   1.131  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.425   5.731   2.350  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.665   3.951   0.022  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.492   5.501  -0.093  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.243   4.158   3.744  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.521   3.315   2.868  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.845   3.163   2.342  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.564   3.025   1.236  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.394   4.577   1.122  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.044   3.655  -0.339  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.329   7.119   3.654  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.827   7.523   4.954  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.676   7.726   4.959  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.357   7.338   5.907  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.068   7.614   3.241  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.080   6.761   5.678  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.305   8.448   5.241  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.193   8.335   3.898  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.622   8.587   3.783  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.387   7.300   3.493  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.449   7.055   4.063  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.892   9.619   2.696  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.597   8.620   3.173  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.965   8.993   4.724  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.950   9.834   2.659  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.571   9.229   1.742  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.348  10.525   2.917  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.838   6.481   2.602  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.466   5.217   2.237  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.589   4.301   3.449  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.588   3.599   3.613  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.664   4.522   1.135  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.278   3.211   0.673  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.035   1.983   0.220  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.178   1.781   1.780  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.989   6.732   2.180  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.455   5.437   1.867  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.596   5.183   0.284  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.669   4.320   1.503  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.883   2.810   1.473  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.902   3.404  -0.187  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.544   2.637   1.957  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.575   0.886   1.747  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.900   1.699   2.578  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.567   4.307   4.298  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.559   3.476   5.496  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.729   3.828   6.410  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.503   2.956   6.807  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.240   3.646   6.250  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.260   2.475   6.160  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.135   2.219   4.714  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.972   2.743   7.012  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.798   4.887   4.113  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.657   2.447   5.186  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.746   4.526   5.866  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.468   3.812   7.292  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.740   1.583   6.536  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.436   3.147   4.254  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.707   1.807   4.180  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.957   1.519   4.685  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.647   1.903   6.944  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.674   2.882   8.042  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.468   3.634   6.658  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.853   5.110   6.738  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.927   5.578   7.607  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.284   5.111   7.090  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.215   4.891   7.865  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.902   7.103   7.707  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.164   7.607   8.115  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.206   5.759   6.387  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.766   5.158   8.589  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.158   7.404   8.430  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.656   7.521   6.741  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.707   6.885   8.439  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.389   4.964   5.773  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.633   4.525   5.150  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.799   3.013   5.271  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.911   2.509   5.421  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.662   4.937   3.678  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.945   4.606   2.913  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.944   3.150   2.475  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.168   4.908   3.767  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.613   5.157   5.207  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.448   5.008   5.665  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.507   6.004   3.625  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.839   4.448   3.178  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.996   5.220   2.026  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.081   2.960   1.855  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.843   2.942   1.913  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.909   2.512   3.346  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.061   4.644   3.221  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.188   5.961   4.003  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.120   4.335   4.678  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.683   2.295   5.206  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.703   0.840   5.309  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.951   0.400   6.748  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.139  -0.786   7.020  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.381   0.255   4.807  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.357  -0.189   3.342  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.961  -0.644   2.946  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.371  -1.299   3.105  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.826   2.754   5.084  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.508   0.477   4.691  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.610   0.999   4.944  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.141  -0.601   5.419  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.626   0.650   2.715  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.006  -1.162   1.999  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.569  -1.306   3.701  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.316   0.217   2.852  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.975  -2.234   3.476  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.566  -1.384   2.048  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.289  -1.067   3.621  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.953   1.362   7.665  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.180   1.074   9.076  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.587   1.488   9.496  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.178   0.891  10.396  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.143   1.795   9.939  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.706   1.496   9.542  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.822   1.205  10.737  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.977   1.805  11.802  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.885   0.278  10.569  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.796   2.288   7.386  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.075   0.009   9.218  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.303   2.861   9.857  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.280   1.499  10.969  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.699   0.636   8.891  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.307   2.350   9.015  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.819  -0.160   9.695  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.300   0.069  11.326  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.117   2.514   8.839  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.456   3.006   9.142  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.521   2.112   8.516  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.580   1.891   9.102  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.617   4.442   8.638  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.814   4.540   7.135  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.005   5.981   6.691  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.326   6.169   5.962  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.984   7.453   6.332  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.596   2.950   8.133  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.578   2.995  10.215  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.475   4.886   9.121  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.735   5.005   8.901  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.945   4.132   6.643  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.688   3.967   6.859  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.991   6.620   7.561  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.196   6.254   6.030  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.141   6.163   4.898  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.984   5.352   6.217  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.176   7.476   7.354  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.883   7.555   5.820  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.367   8.254   6.088  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.232   1.603   7.323  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.166   0.732   6.619  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.246  -0.636   7.289  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.104  -1.453   6.956  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.745   0.572   5.157  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.736   1.878   4.379  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.128   2.432   4.154  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.245   3.504   3.525  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.102   1.796   4.607  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.371   1.817   6.906  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.141   1.196   6.653  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.750   0.153   5.125  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.428  -0.109   4.669  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.161   2.605   4.931  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.273   1.707   3.419  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.346  -0.878   8.237  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.331  -2.148   8.940  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.614  -3.232   8.161  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.610  -4.396   8.564  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.688  -0.187   8.463  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.836  -2.015   9.891  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.350  -2.461   9.116  1.00  0.11           H  
ATOM    562  N   LEU A  38     -10.005  -2.851   7.043  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.281  -3.803   6.205  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.972  -4.224   6.865  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.425  -5.284   6.562  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.999  -3.188   4.832  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.215  -2.964   3.935  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.909  -1.924   2.868  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.653  -4.274   3.294  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.044  -1.910   6.774  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.904  -4.674   6.078  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.514  -2.235   4.985  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.312  -3.837   4.310  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.034  -2.595   4.534  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.665  -0.984   3.341  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.773  -1.794   2.234  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.071  -2.255   2.272  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.835  -4.687   2.723  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.492  -4.091   2.638  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.944  -4.972   4.064  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.476  -3.386   7.770  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.231  -3.674   8.477  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.306  -3.199   9.923  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.982  -2.219  10.232  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.053  -3.004   7.767  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.728  -3.527   6.367  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.517  -2.805   5.797  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.487  -5.028   6.402  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.958  -2.557   7.969  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.085  -4.744   8.468  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.266  -1.948   7.689  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.176  -3.128   8.384  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.567  -3.337   5.714  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.426  -3.030   4.746  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.626  -3.134   6.312  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.635  -1.740   5.929  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.818  -5.306   5.602  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.427  -5.546   6.280  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.049  -5.302   7.350  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.604  -3.901  10.807  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.587  -3.550  12.223  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.293  -2.829  12.589  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.236  -2.100  13.579  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.748  -4.804  13.085  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.100  -4.505  14.533  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.444  -5.737  15.675  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.700  -5.335  15.642  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.086  -4.674  10.500  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.419  -2.887  12.409  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.531  -5.417  12.664  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.822  -5.359  13.068  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.694  -3.539  14.797  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.176  -4.479  14.631  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.563  -4.302  15.929  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.314  -5.486  14.644  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.170  -5.974  16.333  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.255  -3.041  11.785  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.962  -2.414  12.026  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.224  -2.167  10.713  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.521  -2.768   9.681  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.110  -3.293  12.944  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.657  -4.596  13.055  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.363  -3.632  11.011  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.138  -1.466  12.511  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.111  -3.371  12.540  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.068  -2.848  13.928  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.450  -4.958  13.920  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.238  -1.259  10.753  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.563  -0.909   9.577  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.490  -2.041   9.149  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.013  -2.042   8.035  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.376   0.300  10.046  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.459   0.148  11.526  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.170  -0.502  11.949  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.062  -0.624   8.742  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.361   0.280   9.596  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.865   1.215   9.795  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.303  -0.480  11.782  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.553   1.116  11.992  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.338  -1.164  12.786  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.566   0.247  12.200  1.00  0.16           H  
ATOM    642  N   SER A  43       1.692  -3.003  10.044  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.560  -4.141   9.761  1.00  0.16           C  
ATOM    644  C   SER A  43       1.788  -5.249   9.050  1.00  0.15           C  
ATOM    645  O   SER A  43       2.367  -6.255   8.637  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.170  -4.679  11.056  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.163  -4.977  12.009  1.00  0.17           O  
ATOM    648  H   SER A  43       1.246  -2.948  10.915  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.354  -3.798   9.115  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.724  -5.581  10.843  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.836  -3.938  11.474  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.177  -5.918  12.205  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.482  -5.057   8.911  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.370  -6.040   8.249  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.031  -6.208   6.788  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.344  -7.185   6.139  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.839  -5.620   8.344  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.770  -6.803   8.500  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.512  -7.849   7.866  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.756  -6.689   9.255  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.080  -4.236   9.263  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.241  -6.984   8.756  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.966  -4.971   9.198  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.109  -5.084   7.447  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.793  -5.248   6.273  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.243  -5.289   4.888  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.138  -6.501   4.640  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.369  -6.890   3.496  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.997  -4.005   4.537  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.377  -3.143   3.436  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.646  -3.749   2.067  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.119  -2.980   3.665  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.060  -4.494   6.840  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.370  -5.368   4.258  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.070  -3.405   5.432  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.994  -4.277   4.227  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.828  -2.161   3.461  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.691  -3.634   1.824  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.047  -3.244   1.325  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.393  -4.799   2.083  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.466  -2.092   3.157  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.315  -2.890   4.723  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.640  -3.843   3.275  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.635  -7.093   5.722  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.503  -8.258   5.623  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.688  -9.529   5.407  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.234 -10.629   5.354  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.354  -8.393   6.886  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.121  -7.139   7.237  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.677  -6.340   6.245  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.293  -6.753   8.561  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.380  -5.193   6.560  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       5.992  -5.607   8.886  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.535  -4.831   7.881  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.233  -3.690   8.202  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.412  -6.735   6.607  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.154  -8.115   4.774  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.712  -8.633   7.720  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.068  -9.192   6.747  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.554  -6.627   5.210  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.869  -7.363   9.344  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.804  -4.586   5.774  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.113  -5.323   9.920  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.847  -3.880   8.915  1.00  0.20           H  
ATOM    705  N   SER A  47       1.374  -9.367   5.283  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.479 -10.499   5.076  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.028 -10.537   3.638  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.026  -9.907   3.287  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.702 -10.427   6.044  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.413 -11.100   7.256  1.00  0.12           O  
ATOM    711  H   SER A  47       0.995  -8.464   5.333  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.038 -11.400   5.273  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.921  -9.392   6.265  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.567 -10.887   5.587  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.812 -10.625   7.988  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.677 -11.292   2.781  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.318 -11.430   1.367  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.964 -12.230   1.170  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.452 -12.373   0.048  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.513 -12.177   0.770  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.102 -12.926   1.914  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.878 -12.067   3.128  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.217 -10.466   0.888  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.175 -12.852  -0.007  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.231 -11.477   0.374  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.601 -13.878   2.025  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.159 -13.071   1.757  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.702 -12.686   3.996  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.724 -11.416   3.293  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.506 -12.749   2.266  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.728 -13.529   2.192  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.965 -12.699   2.478  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.072 -13.229   2.557  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.073 -12.600   3.133  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.812 -13.952   1.203  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.673 -14.332   2.913  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.775 -11.394   2.637  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.882 -10.489   2.920  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.003  -9.421   1.838  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.826  -8.510   1.938  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.691  -9.828   4.287  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.824 -10.772   5.335  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.868 -11.029   2.562  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.790 -11.072   2.937  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.705  -9.390   4.337  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.434  -9.055   4.417  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.163 -11.597   4.982  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.178  -9.538   0.804  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.191  -8.584  -0.298  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.456  -8.738  -1.137  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.844  -7.824  -1.864  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.957  -8.772  -1.178  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.682  -8.346  -0.513  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.558  -7.507   0.556  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.353  -8.738  -0.876  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.231  -7.353   0.881  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.528  -8.098   0.019  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.177  -9.566  -1.868  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.908  -8.262  -0.053  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.548  -9.728  -1.936  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.400  -9.079  -1.033  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.544 -10.285   0.782  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.174  -7.591   0.124  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.863  -9.817  -1.437  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.074  -8.192  -2.081  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.388  -7.038   1.063  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.114  -6.801   1.613  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.463 -10.075  -2.572  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.577  -7.770   0.635  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.976 -10.365  -2.696  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.465  -9.235  -1.125  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.094  -9.898  -1.029  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.316 -10.172  -1.776  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.438  -9.231  -1.344  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.979  -8.462  -2.140  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.748 -11.624  -1.578  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.328 -12.515  -2.732  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.095 -13.440  -3.078  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.236 -12.287  -3.290  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.734 -10.587  -0.433  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.107 -10.006  -2.823  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.300 -12.006  -0.674  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.823 -11.664  -1.488  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.799  -9.293  -0.054  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.861  -8.456   0.512  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.459  -6.987   0.595  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.280  -6.128   0.915  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.059  -9.036   1.915  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.754  -9.672   2.250  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.198 -10.186   0.951  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.777  -8.546  -0.051  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.298  -8.242   2.612  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.842  -9.777   1.905  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.089  -8.936   2.681  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.907 -10.491   2.934  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.121 -10.107   0.942  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.506 -11.208   0.789  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.193  -6.709   0.303  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.683  -5.344   0.344  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.539  -4.770  -1.062  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.498  -3.553  -1.247  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.321  -5.272   1.058  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.456  -5.739   2.508  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.766  -3.856   0.999  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.128  -5.996   3.186  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.587  -7.439   0.057  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.388  -4.742   0.897  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.634  -5.923   0.540  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.975  -4.983   3.076  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.025  -6.656   2.532  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.874  -3.793   1.605  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.507  -3.168   1.373  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.526  -3.607  -0.024  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.300  -6.396   4.175  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.577  -5.070   3.263  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.559  -6.707   2.605  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.465  -5.654  -2.052  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.326  -5.236  -3.440  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.687  -5.087  -4.109  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.901  -4.177  -4.910  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.478  -6.238  -4.247  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.127  -6.228  -3.775  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.506  -5.900  -5.731  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.502  -6.610  -1.843  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.823  -4.279  -3.452  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.892  -7.226  -4.111  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.539  -5.978  -4.492  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.525  -5.928  -6.088  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.913  -6.620  -6.275  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.100  -4.911  -5.882  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.608  -5.984  -3.774  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.951  -5.950  -4.339  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.735  -4.749  -3.822  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.468  -4.105  -4.571  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.691  -7.241  -4.020  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.379  -6.688  -3.132  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.859  -5.872  -5.413  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.664  -7.224  -4.490  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.810  -7.333  -2.951  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.125  -8.081  -4.393  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.573  -4.452  -2.536  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.263  -3.326  -1.920  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.858  -2.009  -2.571  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.706  -1.255  -3.054  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.980  -3.287  -0.426  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.976  -5.003  -1.990  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.326  -3.471  -2.057  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.271  -4.226   0.021  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.542  -2.484   0.028  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.925  -3.123  -0.264  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.557  -1.736  -2.582  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.039  -0.507  -3.175  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.485  -0.374  -4.628  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.876   0.704  -5.071  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.513  -0.483  -3.092  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.918  -0.264  -1.700  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.450  -0.658  -1.678  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.092   1.185  -1.267  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.931  -2.375  -2.182  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.435   0.324  -2.612  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.141  -1.424  -3.471  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.155   0.307  -3.736  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.441  -0.890  -0.992  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.018  -0.387  -0.726  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.928  -0.144  -2.470  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.362  -1.725  -1.822  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.140   1.392  -1.114  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.706   1.837  -2.036  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.553   1.353  -0.347  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.419  -1.478  -5.365  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.814  -1.486  -6.769  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.330  -1.394  -6.907  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.846  -1.017  -7.960  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.302  -2.753  -7.458  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.921  -2.931  -8.721  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.099  -2.309  -4.954  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.370  -0.623  -7.242  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.234  -2.676  -7.601  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.522  -3.610  -6.839  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.253  -2.913  -9.409  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.039  -1.742  -5.837  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.496  -1.700  -5.840  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.000  -0.283  -5.589  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.942   0.175  -6.237  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.056  -2.648  -4.780  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.572  -2.614  -4.671  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.089  -3.355  -3.453  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.967  -4.210  -3.559  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.542  -3.030  -2.288  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.570  -2.034  -5.027  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.834  -2.022  -6.813  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.757  -3.658  -5.023  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.642  -2.381  -3.819  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.891  -1.585  -4.608  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.994  -3.067  -5.556  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.846  -2.341  -2.278  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.858  -3.493  -1.483  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.369   0.406  -4.644  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.755   1.771  -4.306  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.381   2.734  -5.427  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.083   3.713  -5.679  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.084   2.205  -3.003  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.698   2.797  -3.197  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.052   3.153  -1.867  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.665   4.561  -1.806  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.257   5.162  -0.694  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.181   4.483   0.441  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.923   6.445  -0.718  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.626  -0.014  -4.161  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.825   1.790  -4.173  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.704   2.947  -2.522  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.997   1.346  -2.354  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.077   2.074  -3.705  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.780   3.690  -3.798  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.755   2.949  -1.073  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.172   2.541  -1.733  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.713   5.081  -2.634  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.872   4.937   1.276  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.432   3.515   0.463  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.978   6.960  -1.572  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.613   6.898   0.119  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.271   2.451  -6.100  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.805   3.292  -7.197  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.706   3.152  -8.417  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.078   4.143  -9.043  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.368   2.941  -7.556  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.753   1.656  -5.854  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.826   4.319  -6.861  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.321   1.916  -7.892  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.739   3.065  -6.686  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.025   3.595  -8.344  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.054   1.912  -8.751  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.913   1.643  -9.899  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.333   2.140  -9.644  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.023   2.576 -10.564  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.932   0.146 -10.208  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.712  -0.675  -9.195  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.877  -2.404  -9.681  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.159  -2.912  -9.707  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.725   1.162  -8.214  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.507   2.172 -10.749  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.378  -0.004 -11.181  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.915  -0.218 -10.227  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.202  -0.628  -8.245  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.698  -0.249  -9.094  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.649  -2.414 -10.517  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.102  -3.981  -9.848  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.691  -2.647  -8.770  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.760   2.071  -8.387  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.098   2.514  -8.011  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.120   4.010  -7.720  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.612   4.804  -8.523  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.617   1.754  -6.776  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.771   0.266  -7.094  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.940   2.341  -6.311  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.176  -0.570  -5.900  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.163   1.714  -7.697  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.762   2.309  -8.838  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.897   1.873  -5.979  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.527   0.143  -7.855  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.831  -0.116  -7.462  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.270   1.823  -5.423  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.678   2.225  -7.090  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.811   3.389  -6.089  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.195  -0.341  -5.630  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.525  -0.344  -5.068  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.094  -1.617  -6.148  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.581   4.389  -6.566  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.536   5.793  -6.167  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.935   6.654  -7.272  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.384   7.773  -7.515  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.723   5.951  -4.881  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.343   6.837  -3.798  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.247   6.017  -2.892  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.256   7.529  -2.989  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.203   3.710  -5.969  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.549   6.117  -5.984  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.567   4.969  -4.459  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.760   6.365  -5.141  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.947   7.599  -4.269  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.658   5.275  -2.373  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.003   5.525  -3.488  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.722   6.667  -2.173  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.744   8.244  -3.613  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.552   6.793  -2.630  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.704   8.039  -2.148  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.918   6.121  -7.943  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.272   6.855  -9.017  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.055   7.623  -8.545  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.856   8.779  -8.921  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.605   5.223  -7.708  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.971   6.157  -9.784  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.983   7.551  -9.439  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.236   6.980  -7.719  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.030   7.610  -7.193  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.059   6.562  -6.656  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.408   5.770  -5.781  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.390   8.602  -6.086  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.083   7.961  -4.895  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.123   7.762  -3.734  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.185   8.923  -2.754  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.029  10.237  -3.440  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.447   6.059  -7.456  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.555   8.142  -8.003  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.485   9.078  -5.736  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.047   9.357  -6.493  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.892   8.599  -4.575  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.476   7.001  -5.195  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.386   6.852  -3.214  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.117   7.680  -4.119  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.140   8.902  -2.249  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.393   8.809  -2.029  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.784  10.363  -4.145  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.109  10.281  -3.923  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.083  11.011  -2.747  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.841   6.565  -7.188  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.821   5.613  -6.763  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.688   6.323  -6.029  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.513   6.015  -6.229  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.266   4.856  -7.972  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.134   5.712  -9.093  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.623   7.221  -7.882  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.285   4.909  -6.090  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.294   4.457  -7.726  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.934   4.048  -8.226  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.386   5.238  -9.889  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.050   7.275  -5.174  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.053   8.015  -4.422  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.190   7.114  -3.564  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.068   7.475  -3.208  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.000   7.478  -5.055  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.419   8.550  -5.114  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.554   8.729  -3.785  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.713   5.939  -3.227  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.981   4.985  -2.401  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.494   3.806  -3.235  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.510   3.149  -2.890  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.866   4.485  -1.256  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.624   5.203   0.059  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.341   6.536   0.138  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.380   7.126   1.238  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.862   6.991  -0.902  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.612   5.710  -3.540  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.125   5.496  -1.985  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.902   4.620  -1.531  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.677   3.432  -1.107  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.972   4.577   0.867  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.564   5.374   0.170  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.189   3.540  -4.336  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.825   2.439  -5.222  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.446   2.661  -5.833  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.597   1.770  -5.817  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.868   2.286  -6.331  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.407   0.872  -6.558  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.290   0.829  -7.795  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.259  -0.120  -6.682  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.962   4.098  -4.559  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.804   1.535  -4.633  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.704   2.929  -6.097  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.425   2.627  -7.255  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.010   0.583  -5.710  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.192   1.393  -7.613  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.543  -0.195  -8.021  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.758   1.260  -8.631  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.590   0.200  -7.467  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.653  -1.097  -6.922  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.721  -0.170  -5.748  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.228   3.855  -6.369  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.951   4.199  -6.982  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.795   3.896  -6.035  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.687   3.578  -6.472  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.929   5.678  -7.372  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.753   5.994  -8.610  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.873   6.441  -9.766  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.260   7.808  -9.503  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.526   8.759 -10.615  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.945   4.525  -6.350  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.838   3.598  -7.873  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.317   6.260  -6.549  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.908   5.974  -7.560  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.294   5.108  -8.904  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.451   6.784  -8.373  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.080   5.721  -9.901  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.473   6.491 -10.662  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.679   8.208  -8.592  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.192   7.693  -9.386  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.551   8.888 -10.737  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.126   8.393 -11.502  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.095   9.682 -10.408  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.057   3.993  -4.736  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.038   3.728  -3.727  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.912   2.234  -3.452  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.193   1.702  -3.357  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.351   4.457  -2.407  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.915   5.746  -2.681  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.096   4.616  -1.566  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.958   4.250  -4.448  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.095   4.096  -4.102  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.068   3.871  -1.851  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.315   6.245  -3.240  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.670   5.106  -2.149  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.256   3.643  -1.256  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.320   5.212  -0.694  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.052   1.562  -3.326  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.068   0.128  -3.062  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.368  -0.639  -4.179  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.471  -1.441  -3.925  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.507  -0.366  -2.909  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.600  -1.816  -2.537  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.342  -2.776  -3.164  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.932  -2.466  -1.453  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.174  -3.986  -2.534  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.313  -3.823  -1.480  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.046  -2.037  -0.460  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.839  -4.749  -0.555  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.576  -2.957   0.459  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.973  -4.299   0.405  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.902   2.044  -3.411  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.538  -0.044  -2.138  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.996   0.208  -2.138  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.030  -0.227  -3.844  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.965  -2.597  -4.027  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.601  -4.828  -2.796  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.729  -1.006  -0.401  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.135  -5.787  -0.583  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.894  -2.642   1.231  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.582  -4.982   1.144  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.785  -0.385  -5.415  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.187  -1.061  -6.553  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.325  -0.967  -6.553  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.015  -1.945  -6.842  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.503   0.267  -5.556  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.472  -2.103  -6.528  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.566  -0.617  -7.461  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.842   0.215  -6.232  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.284   0.434  -6.199  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.924  -0.329  -5.043  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.830  -1.137  -5.245  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.590   1.927  -6.069  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.823   2.680  -7.380  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.358   4.124  -7.257  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.294   2.624  -7.770  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.241   0.956  -6.010  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.697   0.070  -7.127  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.762   2.395  -5.557  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.472   2.037  -5.458  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.250   2.210  -8.165  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.297   4.144  -7.054  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.557   4.646  -8.181  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.888   4.605  -6.449  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.827   3.427  -7.286  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.386   2.726  -8.841  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.712   1.676  -7.462  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.446  -0.069  -3.830  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.969  -0.733  -2.643  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.871  -2.249  -2.774  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.617  -2.987  -2.131  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.216  -0.288  -1.375  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.704  -1.071  -0.164  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.382   1.208  -1.155  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.722   0.585  -3.733  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.007  -0.456  -2.536  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.165  -0.497  -1.512  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.447  -2.112  -0.283  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.235  -0.683   0.728  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.774  -0.970  -0.081  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.430   1.440  -1.033  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.841   1.503  -0.267  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.991   1.742  -2.008  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.944  -2.707  -3.609  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.748  -4.135  -3.825  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.706  -4.662  -4.890  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.352  -5.694  -4.703  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.304  -4.415  -4.241  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.216  -5.825  -3.958  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.569  -5.978  -2.488  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.423  -6.133  -4.832  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.378  -2.068  -4.090  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.950  -4.642  -2.894  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.335  -3.712  -3.726  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.220  -4.234  -5.303  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.558  -6.541  -4.190  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.348  -5.277  -2.229  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.307  -5.782  -1.886  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.914  -6.984  -2.303  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.123  -6.146  -5.869  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.177  -5.375  -4.685  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.826  -7.098  -4.562  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.796  -3.946  -6.005  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.680  -4.355  -7.081  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.094  -4.617  -6.602  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.819  -5.415  -7.195  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.259  -3.131  -6.098  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.289  -5.257  -7.529  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.704  -3.576  -7.828  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.486  -3.944  -5.524  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.823  -4.111  -4.966  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.885  -5.325  -4.046  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.726  -6.207  -4.223  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.241  -2.855  -4.217  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.862  -3.322  -5.096  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.510  -4.258  -5.787  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.612  -2.727  -3.349  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.137  -1.997  -4.865  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.270  -2.948  -3.904  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.995  -5.361  -3.061  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.950  -6.466  -2.111  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.773  -7.799  -2.833  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.443  -8.782  -2.517  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.811  -6.260  -1.111  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.222  -5.800   0.288  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.003  -5.682   1.191  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.240  -6.757   0.887  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.351  -4.627  -2.971  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.888  -6.482  -1.577  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.134  -5.524  -1.522  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.277  -7.193  -1.013  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.679  -4.824   0.218  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.779  -6.646   1.622  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.157  -5.341   0.612  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.207  -4.974   1.981  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.919  -7.774   0.720  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.323  -6.575   1.948  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.201  -6.600   0.420  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.867  -7.823  -3.803  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.604  -9.032  -4.574  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.899  -9.621  -5.125  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.030 -10.836  -5.260  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.640  -8.728  -5.725  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.227  -9.232  -5.484  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.210  -8.452  -6.300  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.150  -9.134  -6.295  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.495  -9.692  -7.632  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.364  -7.007  -4.008  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.146  -9.754  -3.914  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.599  -7.658  -5.870  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.016  -9.190  -6.625  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.174 -10.274  -5.763  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.992  -9.125  -4.435  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.108  -7.462  -5.882  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.562  -8.379  -7.319  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.134  -9.936  -5.573  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.900  -8.411  -6.012  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.426 -10.154  -7.597  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.216 -10.393  -7.921  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.522  -8.931  -8.340  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.852  -8.751  -5.438  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.139  -9.185  -5.968  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.093  -9.574  -4.844  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.963 -10.425  -5.024  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.752  -8.090  -6.828  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.688  -7.793  -5.308  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.966 -10.048  -6.594  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.944  -7.219  -6.219  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.067  -7.831  -7.622  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.679  -8.444  -7.254  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.925  -8.945  -3.687  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.771  -9.225  -2.533  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.428 -10.578  -1.918  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.261 -11.199  -1.257  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.636  -8.121  -1.496  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.214  -8.274  -3.605  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.798  -9.246  -2.871  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.311  -8.314  -0.675  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.620  -8.096  -1.128  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.879  -7.171  -1.947  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.197 -11.028  -2.138  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.743 -12.305  -1.604  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.732 -13.376  -2.689  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.030 -14.382  -2.576  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.345 -12.162  -0.998  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.292 -11.218   0.193  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.897 -11.162   0.796  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.929 -11.184   2.255  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.305 -12.243   2.967  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.674 -13.358   2.355  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.308 -12.185   4.292  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.580 -10.487  -2.674  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.432 -12.603  -0.829  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.674 -11.788  -1.756  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.004 -13.135  -0.675  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.984 -11.564   0.946  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.574 -10.228  -0.132  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.414 -10.253   0.472  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.333 -12.013   0.445  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.659 -10.369   2.729  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.956 -14.153   2.892  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.672 -13.405   1.355  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.028 -11.345   4.758  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.590 -12.981   4.827  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.510 -13.152  -3.743  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.587 -14.098  -4.851  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.997 -14.668  -4.983  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.178 -15.805  -5.415  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.173 -13.420  -6.159  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.769 -13.779  -6.611  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.437 -13.218  -7.983  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.088 -13.631  -8.964  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.527 -12.368  -8.071  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.046 -12.333  -3.777  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.902 -14.907  -4.643  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.224 -12.349  -6.028  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.864 -13.711  -6.936  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.679 -14.854  -6.649  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.061 -13.384  -5.897  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.990 -13.866  -4.609  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.383 -14.290  -4.688  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.740 -15.201  -3.519  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.793 -15.838  -3.514  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.308 -13.072  -4.702  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.763 -12.669  -6.093  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.273 -12.589  -6.213  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.883 -13.574  -6.682  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.845 -11.545  -5.840  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.963 -15.267  -2.519  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.781 -12.970  -4.273  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.510 -14.839  -5.608  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.790 -12.235  -4.259  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.184 -13.294  -4.109  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.400 -13.397  -6.803  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.347 -11.701  -6.328  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.223   9.796   0.888  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.360  10.188   2.377  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.128  11.703   2.551  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.740  12.114   2.011  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.601  11.714   0.528  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.836  10.197   0.348  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.383   8.398   0.746  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.430   9.477   3.160  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.239  12.031   3.913  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.606  13.519   2.117  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.292  12.025   0.088  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.764   9.859  -1.014  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.986   8.023   0.145  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.289   8.766  -1.396  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.024   8.568   1.163  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.212   6.305   0.057  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.261  13.932   3.160  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       6.955  13.447   2.476  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.368  13.158   4.711  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.125  15.652   3.341  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.336  13.277  -1.139  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.022  12.685  -2.400  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.730  13.734  -1.609  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.250  14.665  -0.635  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.979  10.338   0.309  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.371   9.960   2.718  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.899  12.246   1.996  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.969  11.601   2.589  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.358  12.250  -0.055  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.059   9.646   0.884  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.705   9.209   2.565  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.709  12.837   4.060  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.392  10.628  -1.487  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.118   6.111  -0.242  1.00  2.23           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       2.958   3.461  10.411  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.577   4.615  11.219  1.00  0.88           C  
ATOM      3  C   SER A   1       3.701   5.646  11.259  1.00  0.88           C  
ATOM      4  O   SER A   1       3.463   6.830  11.495  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.223   4.174  12.640  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.823   4.015  12.791  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.179   3.762   9.440  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.178   2.775  10.380  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.796   3.000  10.819  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.708   5.069  10.767  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.703   3.230  12.852  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.567   4.919  13.342  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.496   4.648  13.436  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.926   5.186  11.027  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.088   6.068  11.038  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.343   5.318  10.601  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.209   5.875   9.927  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.292   6.661  12.432  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.795   5.654  13.453  1.00  0.99           C  
ATOM     20  CD  GLU A   2       7.014   6.270  14.822  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       7.490   7.424  14.882  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.710   5.600  15.831  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.054   4.232  10.844  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.900   6.869  10.338  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       7.011   7.464  12.367  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.352   7.058  12.783  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       6.068   4.860  13.546  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.731   5.244  13.104  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.435   4.050  10.991  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.583   3.225  10.639  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.300   2.392   9.395  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.106   2.350   8.465  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.961   2.323  11.806  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.716   3.664  11.533  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.418   3.882  10.438  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       9.158   2.928  12.679  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.846   1.758  11.553  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       8.148   1.644  12.014  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.153   1.710   9.385  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.772   0.850   8.261  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.625   1.631   6.957  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.706   1.055   5.873  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.465   0.088   8.548  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.285  -1.054   7.558  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.462  -0.433   9.977  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.549   1.786  10.152  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.558   0.120   8.132  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.638   0.772   8.433  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.246  -0.659   6.554  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.364  -1.576   7.775  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.114  -1.740   7.643  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.542  -0.971  10.162  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.536   0.397  10.664  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.301  -1.096  10.122  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.423   2.941   7.063  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.292   3.788   5.884  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.664   4.005   5.240  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.765   4.291   4.048  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.665   5.156   6.235  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.421   4.966   7.107  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.309   5.921   4.965  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.796   6.268   7.565  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.361   3.345   7.953  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.647   3.284   5.179  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.396   5.734   6.781  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.676   4.421   6.546  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.690   4.399   7.986  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.606   5.343   4.384  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.203   6.090   4.384  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.865   6.869   5.228  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.531   6.861   6.703  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.504   6.811   8.172  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.908   6.057   8.143  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.717   3.844   6.040  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.087   4.019   5.565  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.662   2.699   5.049  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.422   2.687   4.080  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.976   4.574   6.682  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.404   5.806   7.368  1.00  0.78           C  
ATOM     80  CD  LYS A   6      10.375   7.009   6.436  1.00  1.08           C  
ATOM     81  CE  LYS A   6      11.386   8.064   6.856  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      11.343   9.259   5.971  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.568   3.599   6.978  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.065   4.728   4.750  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.116   3.807   7.428  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      11.937   4.835   6.263  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.397   5.591   7.690  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.015   6.043   8.226  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.607   6.682   5.434  1.00  1.25           H  
ATOM     90  HD3 LYS A   6       9.386   7.443   6.454  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      11.168   8.369   7.869  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.374   7.632   6.816  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      12.007   9.983   6.314  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      10.385   9.664   5.960  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      11.606   8.995   5.000  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.297   1.589   5.700  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.772   0.274   5.290  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.195  -0.120   3.935  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.784  -0.921   3.207  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.400  -0.804   6.326  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      11.078  -2.124   5.989  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.772  -0.346   7.728  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.697   1.663   6.471  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.848   0.316   5.215  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.330  -0.956   6.290  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      12.150  -1.996   6.020  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.781  -2.439   4.999  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.784  -2.874   6.708  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.230   0.557   7.967  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.833  -0.152   7.774  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.516  -1.118   8.439  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.027   0.428   3.613  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.362   0.139   2.347  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.751   1.164   1.282  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.767   0.859   0.090  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.822   0.114   2.517  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.412  -0.961   3.533  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.124  -0.127   1.184  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.821  -2.367   3.142  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.598   1.042   4.246  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.683  -0.840   2.021  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.511   1.079   2.887  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.871  -0.739   4.486  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.337  -0.948   3.647  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.054  -0.086   1.326  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.400  -1.098   0.804  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.423   0.635   0.479  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.897  -2.449   3.162  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.462  -2.583   2.146  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.394  -3.075   3.838  1.00  1.07           H  
ATOM    131  N   SER A   9       9.086   2.378   1.722  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.481   3.444   0.803  1.00  0.37           C  
ATOM    133  C   SER A   9      10.829   3.133   0.157  1.00  0.35           C  
ATOM    134  O   SER A   9      11.048   3.434  -1.014  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.546   4.785   1.534  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.605   5.864   0.619  1.00  0.49           O  
ATOM    137  H   SER A   9       9.065   2.559   2.684  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.732   3.503   0.027  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.667   4.899   2.151  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.429   4.809   2.158  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.519   6.027   0.374  1.00  0.81           H  
ATOM    142  N   SER A  10      11.728   2.528   0.928  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.050   2.165   0.424  1.00  0.37           C  
ATOM    144  C   SER A  10      12.965   0.891  -0.413  1.00  0.35           C  
ATOM    145  O   SER A  10      13.801   0.646  -1.284  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.022   1.968   1.589  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.336   1.713   1.123  1.00  0.46           O  
ATOM    148  H   SER A  10      11.498   2.322   1.858  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.402   2.973  -0.200  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.036   2.859   2.198  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.697   1.129   2.187  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.293   1.196   0.315  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.942   0.088  -0.137  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.713  -1.164  -0.851  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.189  -0.903  -2.261  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.703  -1.455  -3.232  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.737  -2.045  -0.082  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.317   0.346   0.573  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.657  -1.687  -0.919  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.775  -1.556  -0.031  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.110  -2.209   0.918  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.632  -2.993  -0.589  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.182  -0.031  -2.363  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.574   0.309  -3.649  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.518   1.139  -4.522  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.283   1.298  -5.717  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.252   1.053  -3.438  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.412   2.631  -2.572  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.837   0.392  -1.549  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.367  -0.620  -4.163  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.805   1.255  -4.400  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.586   0.429  -2.862  1.00  0.34           H  
ATOM    173  HG  CYS A  12       7.193   3.070  -2.292  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.584   1.669  -3.924  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.564   2.460  -4.666  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.518   1.545  -5.432  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.332   2.006  -6.232  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.364   3.357  -3.716  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.665   4.660  -3.358  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.634   5.622  -4.534  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.995   6.946  -4.151  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.776   7.824  -5.333  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.714   1.527  -2.963  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.028   3.078  -5.372  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.551   2.813  -2.803  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.309   3.598  -4.180  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.651   4.442  -3.058  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.192   5.125  -2.538  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.645   5.803  -4.865  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.064   5.177  -5.336  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      11.044   6.750  -3.680  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.644   7.454  -3.453  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.685   8.042  -5.790  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.327   8.714  -5.039  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.158   7.348  -6.021  1.00  3.07           H  
ATOM    196  N   THR A  14      13.400   0.244  -5.180  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.248  -0.751  -5.826  1.00  0.39           C  
ATOM    198  C   THR A  14      13.439  -1.637  -6.765  1.00  0.41           C  
ATOM    199  O   THR A  14      14.000  -2.394  -7.557  1.00  0.46           O  
ATOM    200  CB  THR A  14      14.963  -1.639  -4.789  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.624  -0.821  -3.819  1.00  0.44           O  
ATOM    202  CG2 THR A  14      15.974  -2.552  -5.466  1.00  0.50           C  
ATOM    203  H   THR A  14      12.724  -0.055  -4.537  1.00  0.32           H  
ATOM    204  HA  THR A  14      14.999  -0.227  -6.398  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.224  -2.249  -4.291  1.00  0.42           H  
ATOM    206  HG1 THR A  14      14.985  -0.510  -3.173  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.470  -3.168  -6.196  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.441  -3.183  -4.724  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.726  -1.954  -5.956  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.116  -1.535  -6.676  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.230  -2.329  -7.517  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.422  -1.437  -8.451  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.682  -1.921  -9.308  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.287  -3.168  -6.651  1.00  0.39           C  
ATOM    215  CG  TYR A  15      10.983  -4.276  -5.896  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      10.917  -4.346  -4.510  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.710  -5.252  -6.566  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.553  -5.357  -3.814  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.347  -6.268  -5.881  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.265  -6.316  -4.503  1.00  0.51           C  
ATOM    221  OH  TYR A  15      12.901  -7.324  -3.815  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.728  -0.912  -6.026  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.843  -2.991  -8.111  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.806  -2.527  -5.929  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.535  -3.618  -7.284  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.357  -3.596  -3.972  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.772  -5.212  -7.644  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.488  -5.394  -2.737  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      12.905  -7.018  -6.422  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.313  -7.674  -3.143  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.567  -0.127  -8.281  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.851   0.838  -9.108  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.761   1.995  -9.506  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.838   2.363 -10.677  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.625   1.370  -8.362  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.656   0.090  -7.528  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.170   0.199  -7.582  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.524   0.329 -10.003  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.948   2.076  -7.613  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.975   1.871  -9.065  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.069   0.020  -6.272  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.447   2.567  -8.522  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.342   3.679  -8.789  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.704   5.021  -8.492  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.170   5.236  -7.403  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.344   2.232  -7.606  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.226   3.570  -8.179  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.630   3.652  -9.830  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.760   5.928  -9.460  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.183   7.258  -9.297  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.662   7.202  -9.363  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.975   8.101  -8.875  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.717   8.203 -10.377  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.569   7.661 -11.787  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.896   7.172 -12.341  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.455   8.135 -13.378  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.890   8.448 -13.127  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.199   5.697 -10.305  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.477   7.631  -8.327  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.181   9.139 -10.316  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.766   8.387 -10.193  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.872   6.837 -11.772  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.187   8.444 -12.425  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.604   7.083 -11.530  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.749   6.206 -12.801  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.360   7.685 -14.356  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.884   9.050 -13.347  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.457   7.578 -13.159  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.001   8.888 -12.191  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.243   9.106 -13.851  1.00  0.64           H  
ATOM    271  N   THR A  19       9.137   6.141  -9.968  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.696   5.968 -10.096  1.00  0.39           C  
ATOM    273  C   THR A  19       7.063   5.613  -8.756  1.00  0.33           C  
ATOM    274  O   THR A  19       5.865   5.817  -8.551  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.350   4.871 -11.121  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.518   3.578 -10.529  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.233   4.988 -12.356  1.00  0.61           C  
ATOM    278  H   THR A  19       9.734   5.458 -10.336  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.278   6.901 -10.443  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.319   4.991 -11.421  1.00  0.49           H  
ATOM    281  HG1 THR A  19       7.919   2.983 -11.168  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.949   4.232 -13.074  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.266   4.847 -12.074  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.110   5.967 -12.795  1.00  0.69           H  
ATOM    285  N   SER A  20       7.883   5.094  -7.837  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.425   4.685  -6.505  1.00  0.24           C  
ATOM    287  C   SER A  20       6.677   5.806  -5.779  1.00  0.22           C  
ATOM    288  O   SER A  20       6.945   6.988  -6.000  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.619   4.240  -5.659  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.356   5.355  -5.192  1.00  0.25           O  
ATOM    291  H   SER A  20       8.831   4.983  -8.062  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.757   3.847  -6.629  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.265   3.677  -4.809  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.269   3.619  -6.257  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.756   5.992  -4.795  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.733   5.439  -4.887  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.944   6.412  -4.124  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.775   7.132  -3.066  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.838   6.658  -2.661  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.865   5.551  -3.464  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.463   4.193  -3.362  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.364   4.047  -4.555  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.480   7.140  -4.772  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.626   5.946  -2.484  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.982   5.520  -4.082  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.033   4.113  -2.446  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.688   3.444  -3.392  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.237   3.467  -4.298  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.832   3.587  -5.372  1.00  0.24           H  
ATOM    310  N   SER A  22       5.278   8.282  -2.624  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.964   9.080  -1.616  1.00  0.26           C  
ATOM    312  C   SER A  22       5.473   8.731  -0.215  1.00  0.23           C  
ATOM    313  O   SER A  22       4.563   7.917  -0.048  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.740  10.570  -1.887  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.357  10.876  -1.941  1.00  0.32           O  
ATOM    316  H   SER A  22       4.425   8.601  -2.985  1.00  0.26           H  
ATOM    317  HA  SER A  22       7.021   8.865  -1.681  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.192  11.149  -1.097  1.00  0.34           H  
ATOM    319  HB3 SER A  22       6.192  10.834  -2.831  1.00  0.35           H  
ATOM    320  HG  SER A  22       4.192  11.489  -2.661  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.083   9.356   0.787  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.708   9.132   2.178  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.325   9.722   2.463  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.570   9.191   3.279  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.770   9.744   3.105  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.342   9.888   4.561  1.00  0.41           C  
ATOM    327  CD  LYS A  23       5.885  11.308   4.866  1.00  0.87           C  
ATOM    328  CE  LYS A  23       5.698  11.537   6.355  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.432  12.969   6.661  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.809   9.985   0.586  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.671   8.065   2.342  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.650   9.120   3.078  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       7.026  10.724   2.732  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.526   9.208   4.757  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.179   9.643   5.199  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       6.627  11.998   4.499  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       4.946  11.488   4.362  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       4.863  10.943   6.697  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.595  11.227   6.871  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.294  13.099   7.684  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       4.576  13.288   6.163  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.236  13.555   6.353  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.997  10.813   1.771  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.709  11.479   1.947  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.566  10.641   1.378  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.449  10.677   1.897  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.731  12.861   1.290  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.494  13.901   2.096  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.773  15.155   1.282  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.708  14.865   0.118  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.433  16.085  -0.333  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.638  11.178   1.125  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.549  11.603   3.007  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.193  12.778   0.318  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.714  13.206   1.168  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.907  14.171   2.961  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.433  13.474   2.417  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.841  15.537   0.895  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.229  15.895   1.922  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.428  14.123   0.428  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       4.126  14.478  -0.706  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.008  16.465   0.447  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.757  16.812  -0.638  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       6.061  15.851  -1.130  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.846   9.888   0.314  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.834   9.037  -0.298  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.541   7.822   0.578  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.580   7.646   1.058  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.292   8.579  -1.685  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.427   9.106  -2.817  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.671   8.378  -4.124  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.471   8.996  -5.193  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.057   7.192  -4.082  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.750   9.909  -0.064  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.071   9.617  -0.401  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.304   8.918  -1.846  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.273   7.499  -1.720  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.610   8.988  -2.546  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.644  10.155  -2.960  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.555   6.990   0.784  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.406   5.794   1.603  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.800   6.129   2.962  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.127   5.463   3.420  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.759   5.087   1.818  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.357   4.666   0.475  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.587   3.882   2.728  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.693   3.967   0.602  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.425   7.185   0.376  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.747   5.113   1.085  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.430   5.781   2.302  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.676   3.991  -0.020  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.497   5.543  -0.141  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.250   4.210   3.700  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.532   3.369   2.830  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.857   3.209   2.302  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.582   3.088   1.220  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.409   4.638   1.055  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.042   3.676  -0.377  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.330   7.169   3.600  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.826   7.576   4.898  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.677   7.775   4.902  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.358   7.388   5.852  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.068   7.664   3.185  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.080   6.818   5.625  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.302   8.504   5.181  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.195   8.379   3.838  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.626   8.628   3.723  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.386   7.337   3.437  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.448   7.092   4.006  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.898   9.654   2.632  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.600   8.663   3.113  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.970   9.036   4.662  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.956   9.868   2.594  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.576   9.262   1.679  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.355  10.563   2.849  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.835   6.517   2.549  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.461   5.250   2.188  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.581   4.338   3.404  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.579   3.634   3.569  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.656   4.552   1.089  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.266   3.238   0.631  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.021   2.013   0.184  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.164   1.818   1.745  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.987   6.768   2.126  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.450   5.466   1.816  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.589   5.211   0.235  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.661   4.355   1.458  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.871   2.839   1.432  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.891   3.427  -0.230  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.553   2.689   1.932  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.536   0.940   1.703  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.886   1.708   2.539  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.559   4.350   4.252  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.550   3.523   5.454  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.721   3.875   6.365  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.493   3.003   6.765  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.231   3.699   6.207  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.249   2.530   6.121  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.147   2.270   4.678  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.982   2.804   6.974  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.792   4.930   4.066  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.645   2.492   5.147  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.739   4.579   5.820  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.461   3.868   7.249  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.727   1.639   6.500  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.445   3.197   4.213  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.693   1.853   4.144  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.972   1.572   4.651  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.661   1.967   6.906  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.684   2.943   8.003  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.475   3.697   6.618  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.848   5.158   6.689  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.924   5.626   7.556  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.280   5.154   7.040  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.210   4.934   7.815  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.903   7.152   7.650  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.166   7.654   8.056  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.203   5.807   6.336  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.761   5.211   8.539  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.160   7.457   8.373  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.658   7.567   6.684  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.705   6.933   8.387  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.385   5.003   5.724  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.627   4.558   5.101  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.789   3.045   5.228  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.900   2.539   5.379  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.656   4.964   3.628  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.938   4.627   2.863  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.933   3.170   2.431  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.161   4.930   3.715  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.608   5.194   5.157  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.443   5.040   5.615  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.503   6.032   3.572  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.831   4.477   3.130  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.989   5.239   1.974  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.071   2.981   1.809  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.833   2.958   1.873  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.894   2.535   3.304  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.055   4.660   3.171  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.185   5.983   3.946  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.113   4.361   4.630  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.671   2.330   5.165  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.688   0.876   5.273  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.935   0.440   6.715  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.120  -0.745   6.990  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.363   0.292   4.774  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.339  -0.157   3.311  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.940  -0.609   2.916  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.348  -1.270   3.078  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.815   2.791   5.043  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.491   0.509   4.657  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.595   1.038   4.909  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.122  -0.560   5.390  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.608   0.679   2.681  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.994  -1.196   2.010  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.518  -1.208   3.709  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.317   0.256   2.748  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.950  -2.202   3.451  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.544  -1.358   2.020  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.267  -1.040   3.593  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.939   1.406   7.628  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.166   1.122   9.039  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.575   1.534   9.458  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.165   0.939  10.360  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.133   1.850   9.900  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.695   1.551   9.505  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.809   1.267  10.702  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.966   1.871  11.764  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.870   0.342  10.538  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.784   2.331   7.345  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.058   0.058   9.185  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.294   2.914   9.814  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.268   1.556  10.932  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.684   0.689   8.856  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.296   2.404   8.975  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.802  -0.098   9.665  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.287   0.136  11.297  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.107   2.555   8.796  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.447   3.047   9.098  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.510   2.147   8.474  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.569   1.925   9.060  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.613   4.480   8.589  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.808   4.572   7.085  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.002   6.011   6.636  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.324   6.194   5.905  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.985   7.477   6.271  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.586   2.991   8.089  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.569   3.038  10.171  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.471   4.924   9.070  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.732   5.046   8.850  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.938   4.164   6.595  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.680   3.996   6.810  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.991   6.653   7.504  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.194   6.284   5.974  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.139   6.184   4.842  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.981   5.376   6.164  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.178   7.502   7.292  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.884   7.575   5.758  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.370   8.279   6.024  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.219   1.634   7.282  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.152   0.759   6.581  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.228  -0.607   7.256  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.084  -1.429   6.927  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.728   0.594   5.120  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.723   1.897   4.338  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.117   2.448   4.111  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.235   3.517   3.478  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.088   1.811   4.566  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.358   1.849   6.866  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.128   1.220   6.615  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.732   0.178   5.090  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.409  -0.089   4.634  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.150   2.628   4.888  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.258   1.725   3.378  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.327  -0.843   8.206  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.309  -2.111   8.913  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.589  -3.196   8.139  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.583  -4.359   8.545  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.671  -0.149   8.430  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.816  -1.974   9.864  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.327  -2.426   9.091  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.981  -2.818   7.019  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.254  -3.770   6.185  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.944  -4.186   6.847  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.395  -5.246   6.548  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.973  -3.160   4.811  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.190  -2.942   3.911  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.886  -1.905   2.842  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.624  -4.255   3.274  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.022  -1.877   6.748  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.874  -4.644   6.061  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.492  -2.205   4.961  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.284  -3.809   4.290  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.009  -2.572   4.510  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.644  -0.963   3.311  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.749  -1.780   2.207  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.047  -2.236   2.247  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.807  -4.664   2.699  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.469  -4.077   2.625  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.905  -4.955   4.048  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.451  -3.344   7.750  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.206  -3.625   8.457  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.281  -3.145   9.903  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.960  -2.166  10.208  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.030  -2.955   7.746  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.701  -3.483   6.348  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.493  -2.759   5.776  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.457  -4.983   6.389  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.935  -2.514   7.945  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.056  -4.695   8.453  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.244  -1.900   7.665  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.152  -3.075   8.364  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.541  -3.297   5.695  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.395  -2.995   4.728  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.603  -3.077   6.300  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.617  -1.694   5.896  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.788  -5.262   5.589  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.396  -5.503   6.269  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.018  -5.252   7.338  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.579  -3.842  10.789  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.564  -3.486  12.203  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.271  -2.762  12.568  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.216  -2.029  13.555  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.721  -4.737  13.070  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.075  -4.434  14.517  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.417  -5.661  15.664  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.673  -5.254  15.630  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.058  -4.616  10.485  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.397  -2.825  12.387  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.503  -5.354  12.652  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.795  -5.290  13.056  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.671  -3.467  14.777  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.150  -4.412  14.614  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.538  -4.224  15.923  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.290  -5.398  14.631  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.141  -5.897  16.315  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.233  -2.974  11.765  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.940  -2.343  12.004  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.202  -2.098  10.691  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.498  -2.704   9.662  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.088  -3.217  12.926  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.632  -4.520  13.042  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.339  -3.568  10.992  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.119  -1.393  12.486  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.088  -3.293  12.523  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.046  -2.768  13.908  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.459  -4.862  13.923  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.220  -1.187  10.727  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.581  -0.839   9.551  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.511  -1.971   9.128  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.034  -1.975   8.014  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.392   0.373  10.016  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.474   0.226  11.497  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.186  -0.425  11.921  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.044  -0.560   8.716  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.377   0.354   9.566  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.878   1.285   9.762  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.318  -0.398  11.756  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.565   1.196  11.959  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.355  -1.083  12.761  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.551   0.323  12.169  1.00  0.16           H  
ATOM    642  N   SER A  43       1.715  -2.930  10.025  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.586  -4.066   9.748  1.00  0.16           C  
ATOM    644  C   SER A  43       1.818  -5.179   9.040  1.00  0.15           C  
ATOM    645  O   SER A  43       2.398  -6.184   8.631  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.197  -4.598  11.045  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.191  -4.895  11.998  1.00  0.17           O  
ATOM    648  H   SER A  43       1.268  -2.873  10.896  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.380  -3.724   9.099  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.754  -5.499  10.834  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.861  -3.854  11.460  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.228  -5.829  12.222  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.511  -4.991   8.900  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.338  -5.977   8.242  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.063  -6.149   6.781  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.308  -7.131   6.134  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.807  -5.561   8.334  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.737  -6.747   8.494  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.476  -7.793   7.863  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.724  -6.631   9.248  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.107  -4.169   9.249  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.208  -6.919   8.752  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.938  -4.909   9.185  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.080  -5.030   7.435  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.823  -5.190   6.263  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.274  -5.234   4.877  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.172  -6.445   4.635  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.404  -6.838   3.492  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.024  -3.950   4.522  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.403  -3.093   3.419  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.675  -3.704   2.052  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.093  -2.933   3.646  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.088  -4.434   6.827  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.402  -5.318   4.248  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.097  -3.347   5.415  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.024  -4.221   4.214  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.852  -2.111   3.440  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.721  -3.597   1.813  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.082  -3.196   1.306  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.413  -4.752   2.067  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.443  -2.051   3.132  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.290  -2.837   4.703  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.610  -3.800   3.261  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.671  -7.032   5.719  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.541  -8.196   5.625  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.729  -9.469   5.413  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.279 -10.569   5.364  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.392  -8.324   6.889  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.157  -7.067   7.235  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.711  -6.270   6.240  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.326  -6.675   8.556  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.410  -5.121   6.551  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.022  -5.527   8.879  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.564  -4.753   7.872  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.259  -3.609   8.190  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.446  -6.672   6.603  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.192  -8.054   4.776  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.751  -8.563   7.723  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.108  -9.122   6.752  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.588  -6.560   5.207  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.903  -7.284   9.342  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.832  -4.515   5.763  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.142  -5.240   9.913  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.873  -3.794   8.904  1.00  0.20           H  
ATOM    705  N   SER A  47       1.415  -9.312   5.287  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.523 -10.446   5.084  1.00  0.11           C  
ATOM    707  C   SER A  47       0.017 -10.490   3.646  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.983  -9.864   3.293  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.659 -10.373   6.052  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.367 -11.042   7.266  1.00  0.12           O  
ATOM    711  H   SER A  47       1.034  -8.409   5.335  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.084 -11.346   5.285  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.880  -9.339   6.268  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.522 -10.838   5.597  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.787 -10.577   7.994  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.724 -11.246   2.791  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.367 -11.390   1.378  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.913 -12.194   1.183  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.401 -12.343   0.063  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.563 -12.136   0.784  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.154 -12.880   1.931  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.927 -12.018   3.143  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.262 -10.428   0.896  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.227 -12.816   0.009  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.279 -11.436   0.387  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.655 -13.833   2.045  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.211 -13.023   1.774  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.751 -12.633   4.012  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.772 -11.364   3.306  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.455 -12.710   2.282  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.675 -13.495   2.210  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.914 -12.667   2.492  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.020 -13.199   2.572  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.023 -12.558   3.148  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.758 -13.921   1.221  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.619 -14.295   2.933  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.727 -11.360   2.646  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.837 -10.457   2.926  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.961  -9.393   1.840  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.786  -8.484   1.936  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.648  -9.790   4.290  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.778 -10.731   5.342  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.821 -10.994   2.570  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.744 -11.043   2.944  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.663  -9.349   4.340  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.394  -9.020   4.417  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.122 -11.556   4.992  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.135  -9.512   0.807  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.150  -8.562  -0.299  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.414  -8.722  -1.137  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.803  -7.812  -1.869  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.914  -8.751  -1.178  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.641  -8.318  -0.514  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.519  -7.475   0.553  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.311  -8.708  -0.875  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.194  -7.316   0.878  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.569  -8.063   0.018  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.222  -9.538  -1.862  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.949  -8.224  -0.052  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.592  -9.697  -1.930  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.443  -9.044  -1.029  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.499 -10.258   0.787  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.134  -7.568   0.120  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.818  -9.796  -1.432  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.033  -8.173  -2.082  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.351  -7.007   1.057  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.151  -6.761   1.608  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.417 -10.051  -2.565  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.616  -7.728   0.634  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.022 -10.336  -2.687  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.509  -9.197  -1.121  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.049  -9.882  -1.025  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.270 -10.162  -1.773  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.395  -9.223  -1.345  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.936  -8.458  -2.143  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.699 -11.615  -1.570  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.276 -12.509  -2.719  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.040 -13.437  -3.062  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.184 -12.280  -3.279  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.688 -10.569  -0.427  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.061 -10.000  -2.819  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.249 -11.992  -0.663  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.774 -11.658  -1.479  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.757  -9.282  -0.054  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.819  -8.446   0.509  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.421  -6.975   0.585  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.245  -6.116   0.903  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.018  -9.021   1.913  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.711  -9.652   2.251  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.154 -10.170   0.955  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.736  -8.539  -0.055  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.259  -8.225   2.607  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.798  -9.764   1.905  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.047  -8.913   2.681  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.862 -10.469   2.939  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.076 -10.089   0.946  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.459 -11.193   0.797  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.156  -6.695   0.294  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.650  -5.329   0.330  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.506  -4.759  -1.077  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.469  -3.542  -1.266  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.288  -5.250   1.045  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.422  -5.712   2.496  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.737  -3.834   0.981  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.094  -5.964   3.176  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.548  -7.425   0.051  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.357  -4.726   0.882  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.599  -5.902   0.529  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.944  -4.956   3.061  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.989  -6.632   2.524  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.850  -3.764   1.593  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.482  -3.145   1.345  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.490  -3.589  -0.041  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.266  -6.339   4.174  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.536  -5.041   3.229  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.533  -6.693   2.611  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.430  -5.645  -2.064  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.291  -5.232  -3.453  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.653  -5.089  -4.124  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.868  -4.182  -4.928  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.441  -6.235  -4.256  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.090  -6.220  -3.785  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.469  -5.902  -5.741  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.464  -6.602  -1.852  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.791  -4.275  -3.469  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.852  -7.225  -4.117  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.504  -5.965  -4.501  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.488  -5.935  -6.099  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.874  -6.623  -6.283  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.065  -4.913  -5.896  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.572  -5.989  -3.786  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.914  -5.960  -4.351  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.701  -4.757  -3.839  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.436  -4.119  -4.591  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.651  -7.251  -4.029  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.341  -6.689  -3.140  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.822  -5.885  -5.425  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.623  -7.238  -4.500  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.771  -7.339  -2.959  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.082  -8.092  -4.398  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.542  -4.455  -2.554  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.235  -3.330  -1.943  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.832  -2.014  -2.598  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.682  -1.265  -3.083  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.952  -3.285  -0.448  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.943  -5.004  -2.006  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.296  -3.478  -2.079  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.239  -4.224   0.002  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.517  -2.483   0.002  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.896  -3.117  -0.286  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.532  -1.738  -2.609  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.017  -0.510  -3.206  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.461  -0.383  -4.660  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.857   0.692  -5.107  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.490  -0.482  -3.124  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.897  -0.257  -1.732  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.427  -0.647  -1.707  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.074   1.194  -1.305  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.905  -2.374  -2.206  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.415   0.323  -2.647  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.117  -1.423  -3.499  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.134   0.306  -3.770  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.419  -0.881  -1.021  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.997  -0.369  -0.758  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.907  -0.135  -2.504  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.336  -1.714  -1.845  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.125   1.403  -1.168  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.674   1.845  -2.068  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.549   1.362  -0.376  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.393  -1.490  -5.393  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.787  -1.503  -6.798  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.304  -1.416  -6.937  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.819  -1.044  -7.991  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.272  -2.772  -7.482  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.889  -2.955  -8.743  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.070  -2.319  -4.979  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.345  -0.642  -7.273  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.204  -2.692  -7.625  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.489  -3.628  -6.860  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.222  -2.942  -9.432  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.012  -1.762  -5.866  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.468  -1.723  -5.869  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.977  -0.306  -5.623  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.920   0.147  -6.274  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.028  -2.670  -4.806  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.544  -2.638  -4.698  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.059  -3.376  -3.478  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.935  -4.234  -3.581  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.514  -3.047  -2.313  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.542  -2.050  -5.055  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.806  -2.050  -6.841  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.725  -3.679  -5.045  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.614  -2.398  -3.846  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.865  -1.609  -4.639  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.964  -3.096  -5.582  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.819  -2.355  -2.306  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.829  -3.507  -1.508  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.348   0.387  -4.681  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.737   1.752  -4.348  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.366   2.713  -5.472  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.070   3.689  -5.727  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.068   2.192  -3.045  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.683   2.787  -3.242  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.039   3.150  -1.912  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.656   4.559  -1.856  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.249   5.165  -0.747  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.172   4.490   0.392  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.918   6.449  -0.775  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.604  -0.030  -4.196  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.808   1.769  -4.215  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.691   2.935  -2.568  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.979   1.336  -2.393  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.061   2.065  -3.747  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.768   3.678  -3.846  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.741   2.946  -1.118  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.157   2.540  -1.777  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.705   5.076  -2.686  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.865   4.948   1.226  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.421   3.521   0.417  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.975   6.961  -1.631  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.611   6.905   0.061  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.254   2.430  -6.144  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.789   3.268  -7.243  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.691   3.121  -8.463  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.065   4.110  -9.093  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.352   2.920  -7.600  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.734   1.637  -5.895  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.814   4.296  -6.911  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.303   1.894  -7.935  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.724   3.046  -6.730  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.010   3.573  -8.389  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.035   1.880  -8.794  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.893   1.604  -9.941  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.314   2.098  -9.687  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.005   2.530 -10.609  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.908   0.107 -10.244  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.686  -0.713  -9.229  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.847  -2.444  -9.708  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.128  -2.948  -9.731  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.704   1.131  -8.254  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.487   2.131 -10.791  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.353  -0.048 -11.216  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.891  -0.256 -10.263  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.177  -0.662  -8.278  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.674  -0.289  -9.129  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.611  -2.428 -10.524  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.067  -4.013  -9.900  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.669  -2.707  -8.784  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.742   2.033  -8.431  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.082   2.474  -8.057  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.107   3.971  -7.771  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.600   4.760  -8.577  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.598   1.717  -6.819  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.749   0.227  -7.133  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.923   2.302  -6.356  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.151  -0.605  -5.936  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.144   1.680  -7.739  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.744   2.264  -8.884  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.879   1.840  -6.023  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.504   0.099  -7.893  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.808  -0.153  -7.499  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.261   1.774  -5.477  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.656   2.198  -7.142  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.793   3.347  -6.121  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.167  -0.365  -5.655  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.490  -0.389  -5.109  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.085  -1.653  -6.186  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.569   4.356  -6.618  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.528   5.760  -6.224  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.929   6.619  -7.332  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.380   7.736  -7.579  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.716   5.926  -4.938  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.339   6.813  -3.860  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.240   5.994  -2.951  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.254   7.511  -3.052  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.189   3.680  -6.018  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.542   6.084  -6.043  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.557   4.944  -4.514  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.754   6.341  -5.200  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.945   7.572  -4.334  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.655   5.242  -2.445  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.008   5.515  -3.542  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.702   6.643  -2.222  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.727   8.209  -3.685  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.561   6.776  -2.671  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.705   8.042  -2.227  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.910   6.087  -8.001  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.266   6.818  -9.077  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.050   7.591  -8.607  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.855   8.746  -8.987  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.595   5.190  -7.763  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.962   6.119  -9.841  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.977   7.512  -9.501  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.230   6.952  -7.778  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.026   7.587  -7.255  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.053   6.545  -6.713  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.400   5.755  -5.835  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.389   8.583  -6.150  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.081   7.944  -4.959  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.121   7.751  -3.796  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.187   8.917  -2.820  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.034  10.228  -3.511  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.440   6.033  -7.513  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.552   8.119  -8.067  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.485   9.062  -5.802  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.048   9.334  -6.561  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.891   8.582  -4.640  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.471   6.982  -5.255  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.382   6.843  -3.274  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.115   7.671  -4.181  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.141   8.894  -2.315  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.394   8.807  -2.094  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.788  10.350  -4.217  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.113  10.273  -3.992  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.090  11.004  -2.821  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.834   6.549  -7.245  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.812   5.600  -6.816  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.681   6.316  -6.084  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.506   6.010  -6.283  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.255   4.841  -8.021  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.125   5.693  -9.146  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.618   7.203  -7.941  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.275   4.897  -6.140  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.282   4.444  -7.775  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.921   4.030  -8.274  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.352   5.208  -9.943  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.045   7.270  -5.233  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.051   8.015  -4.483  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.186   7.119  -3.621  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.066   7.484  -3.265  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.997   7.470  -5.115  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.419   8.550  -5.177  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.555   8.729  -3.849  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.706   5.945  -3.281  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.973   4.995  -2.450  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.481   3.814  -3.281  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.497   3.161  -2.931  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.857   4.496  -1.305  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.617   5.220   0.008  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.337   6.552   0.083  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.379   7.145   1.181  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.860   7.002  -0.959  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.604   5.711  -3.592  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.119   5.509  -2.037  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.892   4.628  -1.580  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.666   3.445  -1.151  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.964   4.596   0.818  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.558   5.395   0.119  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.175   3.543  -4.381  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.810   2.439  -5.262  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.431   2.662  -5.874  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.579   1.774  -5.854  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.852   2.280  -6.371  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.386   0.864  -6.593  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.268   0.814  -7.831  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.236  -0.126  -6.714  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.950   4.098  -4.606  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.786   1.537  -4.670  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.689   2.922  -6.139  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.409   2.618  -7.296  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.989   0.577  -5.744  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.175   1.371  -7.648  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.514  -0.212  -8.057  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.741   1.251  -8.666  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.565   0.195  -7.496  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.627  -1.103  -6.954  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.701  -0.174  -5.778  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.216   3.856  -6.414  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.938   4.200  -7.027  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.781   3.903  -6.079  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.673   3.588  -6.514  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.920   5.678  -7.423  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.744   5.988  -8.661  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.866   6.432  -9.818  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.256   7.802  -9.560  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.525   8.748 -10.677  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.933   4.524  -6.398  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.824   3.597  -7.916  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.310   6.263  -6.602  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.899   5.976  -7.611  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.284   5.100  -8.954  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.445   6.776  -8.428  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.070   5.714  -9.952  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.466   6.479 -10.716  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.677   8.204  -8.652  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.188   7.690  -9.443  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.549   8.873 -10.800  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.123   8.381 -11.562  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.095   9.673 -10.472  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.045   4.004  -4.780  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.027   3.746  -3.770  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.896   2.254  -3.490  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.210   1.724  -3.393  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.341   4.479  -2.453  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.908   5.765  -2.731  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.086   4.644  -1.612  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.947   4.260  -4.493  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.084   4.115  -4.146  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.058   3.892  -1.894  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.285   6.286  -3.245  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.670   5.154  -2.189  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.281   3.672  -1.317  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.318   5.223  -0.731  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.034   1.579  -3.361  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.048   0.145  -3.092  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.345  -0.623  -4.206  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.447  -1.422  -3.949  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.485  -0.352  -2.939  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.574  -1.800  -2.561  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.313  -2.764  -3.185  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.905  -2.445  -1.475  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.142  -3.971  -2.550  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.283  -3.802  -1.497  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.021  -2.010  -0.482  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.808  -4.724  -0.568  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.550  -2.925   0.439  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.942  -4.269   0.390  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.886   2.058  -3.448  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.517  -0.022  -2.168  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.976   0.224  -2.169  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.008  -0.217  -3.874  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.937  -2.590  -4.049  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.567  -4.816  -2.810  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.706  -0.978  -0.428  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.101  -5.763  -0.593  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.867  -2.607   1.211  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.550  -4.949   1.131  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.762  -0.375  -5.444  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.162  -1.054  -6.578  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.350  -0.956  -6.580  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.043  -1.933  -6.863  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.481   0.275  -5.588  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.444  -2.096  -6.551  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.541  -0.613  -7.489  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.865   0.229  -6.261  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.306   0.451  -6.228  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.947  -0.306  -5.070  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.855  -1.112  -5.269  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.607   1.946  -6.105  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.840   2.694  -7.417  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.370   4.137  -7.300  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.311   2.641  -7.807  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.261   0.969  -6.043  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.719   0.084  -7.156  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.778   2.413  -5.595  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.489   2.059  -5.493  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.267   2.221  -8.201  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.310   4.155  -7.093  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.565   4.655  -8.227  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.902   4.625  -6.497  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.844   3.438  -7.313  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.403   2.756  -8.877  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.727   1.689  -7.510  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.467  -0.043  -3.859  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.991  -0.701  -2.668  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.898  -2.218  -2.794  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.646  -2.953  -2.149  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.238  -0.254  -1.403  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.726  -1.030  -0.189  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.399   1.242  -1.187  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.741   0.610  -3.763  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.030  -0.421  -2.562  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.187  -0.465  -1.539  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.424  -2.063  -0.278  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.299  -0.605   0.708  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.804  -0.974  -0.136  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.446   1.479  -1.069  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.860   1.540  -0.300  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.006   1.774  -2.041  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.973  -2.681  -3.627  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.780  -4.111  -3.840  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.740  -4.638  -4.901  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.388  -5.668  -4.710  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.336  -4.396  -4.255  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.180  -5.806  -3.967  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.533  -5.954  -2.496  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.386  -6.120  -4.840  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.404  -2.046  -4.112  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.982  -4.613  -2.906  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.305  -3.693  -3.743  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.252  -4.219  -5.317  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.596  -6.520  -4.196  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.303  -5.245  -2.236  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.345  -5.768  -1.894  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.889  -6.957  -2.311  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.086  -6.129  -5.878  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.145  -5.368  -4.690  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.782  -7.089  -4.572  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.829  -3.926  -6.019  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.714  -4.337  -7.093  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.128  -4.594  -6.612  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.856  -5.391  -7.203  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.290  -3.113  -6.116  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.326  -5.242  -7.538  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.735  -3.560  -7.843  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.518  -3.917  -5.538  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.855  -4.078  -4.979  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.920  -5.288  -4.053  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.764  -6.169  -4.227  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.269  -2.818  -4.233  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.893  -3.294  -5.112  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.544  -4.226  -5.798  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.605  -2.660  -3.397  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.217  -1.970  -4.901  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.281  -2.930  -3.872  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.029  -5.323  -3.068  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.986  -6.426  -2.114  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.813  -7.761  -2.832  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.487  -8.741  -2.513  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.847  -6.218  -1.117  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.256  -5.752   0.282  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.036  -5.633   1.183  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.277  -6.704   0.884  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.384  -4.590  -2.981  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.924  -6.437  -1.581  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.169  -5.485  -1.530  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.316  -7.153  -1.015  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.712  -4.775   0.208  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.814  -6.597   1.617  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.190  -5.297   0.603  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.239  -4.923   1.972  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.946  -7.722   0.744  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.378  -6.501   1.941  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.231  -6.565   0.399  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.908  -7.790  -3.804  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.648  -9.003  -4.570  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.945  -9.590  -5.117  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.079 -10.807  -5.249  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.685  -8.705  -5.721  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.272  -9.212  -5.480  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.255  -8.437  -6.299  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.104  -9.123  -6.292  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.447  -9.687  -7.627  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.403  -6.976  -4.011  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.191  -9.723  -3.907  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.640  -7.636  -5.870  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.062  -9.169  -6.621  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.222 -10.255  -5.755  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.036  -9.102  -4.432  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.150  -7.447  -5.883  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.606  -8.367  -7.318  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.086  -9.923  -5.568  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.857  -8.401  -6.011  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.378 -10.151  -7.591  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.266 -10.387  -7.914  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.477  -8.928  -8.338  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.897  -8.719  -5.432  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.185  -9.152  -5.961  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.139  -9.535  -4.835  1.00  0.18           C  
ATOM   1250  O   ALA A  83      10.012 -10.384  -5.012  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.795  -8.058  -6.825  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.729  -7.761  -5.307  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       8.015 -10.018  -6.584  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.988  -7.187  -6.219  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.108  -7.802  -7.618  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.722  -8.412  -7.252  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.969  -8.901  -3.680  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.816  -9.177  -2.526  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.476 -10.528  -1.906  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.309 -11.144  -1.242  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.677  -8.068  -1.492  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.256  -8.233  -3.602  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.842  -9.196  -2.864  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.358  -8.252  -0.675  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.663  -8.049  -1.119  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.910  -7.118  -1.949  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.246 -10.980  -2.125  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.795 -12.258  -1.586  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.787 -13.332  -2.668  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.088 -14.341  -2.551  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.396 -12.115  -0.982  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.339 -11.168   0.206  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.943 -11.113   0.808  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.977 -11.130   2.268  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.353 -12.185   2.983  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.726 -13.301   2.375  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.356 -12.123   4.309  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.628 -10.443  -2.663  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.484 -12.551  -0.809  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.724 -11.747  -1.742  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.057 -13.087  -0.655  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.032 -11.509   0.961  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.620 -10.178  -0.122  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.460 -10.206   0.481  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.382 -11.967   0.460  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.704 -10.314   2.738  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       6.010 -14.095   2.916  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.724 -13.352   1.377  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.074 -11.281   4.771  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.640 -12.916   4.847  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.564 -13.110  -3.722  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.644 -14.060  -4.827  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.055 -14.627  -4.955  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.240 -15.765  -5.383  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.229 -13.388  -6.137  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.826 -13.752  -6.589  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.494 -13.197  -7.962  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.146 -13.611  -8.942  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.582 -12.349  -8.054  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.097 -12.290  -3.759  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.962 -14.869  -4.616  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.277 -12.316  -6.010  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.922 -13.680  -6.913  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.739 -14.827  -6.622  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.118 -13.356  -5.876  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.047 -13.821  -4.585  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.440 -14.242  -4.661  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.800 -15.148  -3.489  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.855 -15.783  -3.482  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.364 -13.022  -4.678  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.818 -12.622  -6.071  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.327 -12.539  -6.192  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.940 -13.525  -6.656  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.897 -11.492  -5.821  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      12.023 -15.212  -2.490  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.835 -12.925  -4.252  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.570 -14.793  -5.579  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.841 -12.184  -4.239  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.240 -13.239  -4.086  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.457 -13.353  -6.779  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.400 -11.655  -6.310  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.143   9.730   0.923  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.293  10.177   2.395  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.162  11.708   2.503  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.809  12.188   1.930  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.654  11.734   0.463  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.789  10.200   0.351  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.210   8.319   0.842  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.312   9.563   3.198  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.283  12.087   3.849  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.768  13.603   1.975  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.372  12.113  -0.003  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.706   9.808  -0.995  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.788   7.813   0.274  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.153   8.467  -1.294  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.853   8.332   1.279  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      12.898   6.081   0.262  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.446  14.148   2.985  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.116  13.721   2.307  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.488  13.435   4.569  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.423  15.880   3.089  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.509  13.305  -1.282  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.165  12.614  -2.509  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.941  13.846  -1.787  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.511  14.648  -0.828  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.936  10.193   0.329  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.279   9.879   2.758  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.972  12.174   1.934  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.999  11.753   2.520  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.449  12.193  -0.133  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       8.974   9.725   0.904  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.939   8.827   2.677  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.912  12.987   3.927  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.487  10.604  -1.518  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      13.794   5.815  -0.015  1.00  2.23           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       2.787   3.681  10.023  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.353   4.875  10.740  1.00  0.88           C  
ATOM      3  C   SER A   1       3.483   5.896  10.831  1.00  0.88           C  
ATOM      4  O   SER A   1       3.241   7.092  10.991  1.00  0.98           O  
ATOM      5  CB  SER A   1       1.872   4.503  12.145  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.463   4.364  12.181  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.094   3.934   9.061  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.004   3.000   9.957  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.582   3.233  10.521  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.532   5.316  10.195  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.321   3.567  12.442  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.164   5.278  12.839  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.093   5.008  12.792  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.718   5.415  10.726  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.884   6.286  10.798  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.164   5.506  10.506  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.091   6.023   9.885  1.00  0.77           O  
ATOM     18  CB  GLU A   2       5.976   6.941  12.177  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.376   5.978  13.283  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.486   6.656  14.636  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       6.969   7.807  14.684  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.086   6.037  15.643  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.847   4.453  10.600  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.768   7.055  10.050  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.707   7.734  12.138  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       5.013   7.362  12.426  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.634   5.197  13.348  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.334   5.545  13.035  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.204   4.257  10.960  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.369   3.405  10.747  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.182   2.518   9.522  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.064   2.427   8.668  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.633   2.556  11.982  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.437   3.902  11.455  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.225   4.045  10.589  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       8.761   3.199  12.840  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.530   1.972  11.832  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       7.796   1.894  12.149  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.031   1.847   9.444  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.737   0.938   8.331  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.609   1.676   7.000  1.00  0.43           C  
ATOM     42  O   VAL A   4       6.694   1.061   5.938  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.456   0.125   8.588  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.420  -1.109   7.698  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.363  -0.266  10.055  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.365   1.966  10.151  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.560   0.243   8.257  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.605   0.744   8.346  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.422  -0.806   6.662  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.524  -1.676   7.905  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       6.288  -1.722   7.895  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.459  -0.834  10.219  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.344   0.624  10.665  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.220  -0.868  10.322  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.418   2.989   7.057  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.311   3.790   5.844  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.681   3.918   5.177  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.781   4.021   3.956  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.747   5.199   6.134  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.443   5.102   6.930  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.518   5.955   4.832  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.830   6.448   7.256  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.348   3.427   7.930  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.636   3.284   5.169  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.477   5.743   6.715  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.720   4.539   6.358  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.634   4.590   7.862  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.829   5.401   4.211  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.457   6.070   4.312  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.105   6.929   5.049  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.684   7.007   6.344  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.492   6.995   7.912  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.878   6.302   7.744  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.736   3.887   5.993  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.103   3.997   5.490  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.669   2.627   5.122  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.527   2.525   4.242  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.010   4.673   6.522  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.727   6.159   6.716  1.00  0.78           C  
ATOM     80  CD  LYS A   6      10.933   6.956   5.432  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.380   6.917   4.960  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.579   7.719   3.722  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.591   3.788   6.957  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.075   4.605   4.599  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.881   4.178   7.473  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.037   4.563   6.207  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.705   6.279   7.040  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.392   6.541   7.477  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.304   6.544   4.660  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.653   7.984   5.613  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.012   7.313   5.741  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.654   5.891   4.762  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.580   7.698   3.439  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.298   8.707   3.886  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.003   7.332   2.947  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.192   1.575   5.796  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.648   0.220   5.511  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.200  -0.231   4.125  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.824  -1.094   3.510  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.124  -0.780   6.559  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.775  -2.142   6.369  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.368  -0.255   7.965  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.522   1.718   6.496  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.728   0.216   5.548  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.058  -0.893   6.419  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.842  -2.054   6.509  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.572  -2.501   5.371  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.372  -2.837   7.091  1.00  0.56           H  
ATOM    109 HG21 VAL A   7       9.864   0.694   8.089  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.429  -0.121   8.121  1.00  0.57           H  
ATOM    111 HG23 VAL A   7       9.985  -0.961   8.686  1.00  0.58           H  
ATOM    112  N   ILE A   8       9.118   0.376   3.636  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.580   0.055   2.320  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.954   1.141   1.305  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.893   0.922   0.096  1.00  0.34           O  
ATOM    116  CB  ILE A   8       7.040  -0.108   2.365  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.627  -1.009   3.537  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.514  -0.675   1.051  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       7.121  -2.437   3.424  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.671   1.058   4.180  1.00  0.34           H  
ATOM    121  HA  ILE A   8       9.014  -0.883   2.004  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.603   0.869   2.504  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       7.025  -0.596   4.453  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.548  -1.034   3.600  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       5.461  -0.890   1.148  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       7.048  -1.583   0.812  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.662   0.048   0.263  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       8.201  -2.447   3.453  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.782  -2.862   2.490  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.733  -3.019   4.247  1.00  1.07           H  
ATOM    131  N   SER A   9       9.364   2.307   1.809  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.750   3.427   0.949  1.00  0.37           C  
ATOM    133  C   SER A   9      11.046   3.124   0.201  1.00  0.35           C  
ATOM    134  O   SER A   9      11.174   3.434  -0.982  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.917   4.705   1.775  1.00  0.43           C  
ATOM    136  OG  SER A   9      10.104   5.834   0.938  1.00  0.49           O  
ATOM    137  H   SER A   9       9.408   2.417   2.782  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.961   3.576   0.228  1.00  0.39           H  
ATOM    139  HB2 SER A   9       9.032   4.861   2.375  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.777   4.604   2.419  1.00  0.44           H  
ATOM    141  HG  SER A   9      10.216   5.544   0.030  1.00  0.81           H  
ATOM    142  N   SER A  10      12.005   2.518   0.898  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.285   2.166   0.292  1.00  0.37           C  
ATOM    144  C   SER A  10      13.155   0.880  -0.522  1.00  0.35           C  
ATOM    145  O   SER A  10      13.977   0.595  -1.394  1.00  0.35           O  
ATOM    146  CB  SER A  10      14.355   1.999   1.374  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.637   1.805   0.802  1.00  0.46           O  
ATOM    148  H   SER A  10      11.846   2.303   1.841  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.572   2.970  -0.368  1.00  0.37           H  
ATOM    150  HB2 SER A  10      14.381   2.883   1.992  1.00  0.45           H  
ATOM    151  HB3 SER A  10      14.114   1.140   1.984  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.557   1.266   0.010  1.00  0.67           H  
ATOM    153  N   ALA A  11      12.108   0.113  -0.227  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.848  -1.144  -0.920  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.307  -0.893  -2.326  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.796  -1.469  -3.295  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.867  -1.996  -0.125  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.491   0.403   0.477  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.781  -1.684  -0.994  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.912  -1.494  -0.075  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.248  -2.144   0.875  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.745  -2.953  -0.609  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.315  -0.006  -2.425  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.700   0.328  -3.707  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.640   1.155  -4.586  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.380   1.343  -5.771  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.382   1.078  -3.492  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.539   2.605  -2.538  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.988   0.433  -1.612  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.487  -0.601  -4.216  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.963   1.337  -4.453  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.692   0.433  -2.967  1.00  0.34           H  
ATOM    173  HG  CYS A  12       8.481   2.293  -1.252  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.732   1.649  -4.006  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.710   2.430  -4.759  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.633   1.506  -5.551  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.434   1.960  -6.370  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.543   3.305  -3.815  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.842   4.579  -3.372  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.728   5.582  -4.509  1.00  1.28           C  
ATOM    181  CE  LYS A  13      12.121   6.893  -4.036  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.889   7.838  -5.163  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.884   1.484  -3.051  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.173   3.064  -5.448  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.786   2.730  -2.935  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.460   3.580  -4.317  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.850   4.329  -3.026  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.405   5.025  -2.565  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.714   5.776  -4.905  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.102   5.165  -5.283  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      11.178   6.686  -3.552  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.794   7.351  -3.327  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.789   8.062  -5.633  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.466   8.719  -4.810  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.244   7.412  -5.859  1.00  3.07           H  
ATOM    196  N   THR A  14      13.503   0.207  -5.302  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.322  -0.798  -5.968  1.00  0.39           C  
ATOM    198  C   THR A  14      13.472  -1.694  -6.861  1.00  0.41           C  
ATOM    199  O   THR A  14      13.998  -2.464  -7.666  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.078  -1.672  -4.951  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.780  -0.844  -4.020  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.057  -2.597  -5.656  1.00  0.50           C  
ATOM    203  H   THR A  14      12.836  -0.084  -4.645  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.049  -0.283  -6.580  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.359  -2.276  -4.414  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.180  -0.556  -3.329  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.522  -3.220  -6.359  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.553  -3.221  -4.927  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.792  -2.008  -6.185  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.155  -1.589  -6.717  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.233  -2.393  -7.510  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.387  -1.511  -8.422  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.611  -2.005  -9.239  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.326  -3.218  -6.595  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.051  -4.317  -5.854  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.043  -4.368  -4.465  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.747  -5.303  -6.540  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.706  -5.371  -3.783  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.411  -6.311  -5.869  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.388  -6.340  -4.488  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.050  -7.340  -3.815  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.795  -0.956  -6.062  1.00  0.33           H  
ATOM    223  HA  TYR A  15      11.819  -3.064  -8.120  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.876  -2.565  -5.862  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.547  -3.675  -7.188  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.507  -3.609  -3.914  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      11.764  -5.278  -7.620  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.687  -5.392  -2.704  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      12.944  -7.068  -6.422  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.498  -7.664  -3.098  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.541  -0.199  -8.275  1.00  0.35           N  
ATOM    232  CA  CYS A  16       9.792   0.756  -9.085  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.688   1.906  -9.536  1.00  0.37           C  
ATOM    234  O   CYS A  16      10.716   2.258 -10.714  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.600   1.300  -8.296  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.665   0.035  -7.405  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.174   0.135  -7.606  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.428   0.235  -9.958  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       8.955   2.016  -7.570  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       7.921   1.793  -8.977  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.117  -0.007  -6.160  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.415   2.489  -8.590  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.299   3.595  -8.909  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.677   4.942  -8.603  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.189   5.174  -7.496  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.350   2.167  -7.666  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.209   3.493  -8.336  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.544   3.554  -9.961  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.694   5.836  -9.586  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.126   7.170  -9.417  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.602   7.117  -9.418  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.939   8.023  -8.914  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.616   8.099 -10.531  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.407   7.539 -11.926  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.710   7.040 -12.529  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.226   7.986 -13.602  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.670   8.300 -13.415  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.097   5.594 -10.445  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.461   7.555  -8.466  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.084   9.037 -10.460  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.671   8.283 -10.393  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.710   6.715 -11.871  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.000   8.314 -12.559  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.451   6.959 -11.747  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.542   6.068 -12.969  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.090   7.523 -14.568  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.658   8.903 -13.559  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.235   7.428 -13.457  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.821   8.754 -12.492  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      14.995   8.947 -14.163  1.00  0.64           H  
ATOM    271  N   THR A  19       9.052   6.048  -9.987  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.607   5.877 -10.050  1.00  0.39           C  
ATOM    273  C   THR A  19       7.029   5.541  -8.681  1.00  0.33           C  
ATOM    274  O   THR A  19       5.843   5.751  -8.429  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.216   4.767 -11.046  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.407   3.481 -10.444  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.047   4.865 -12.317  1.00  0.61           C  
ATOM    278  H   THR A  19       9.632   5.359 -10.370  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.176   6.806 -10.393  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.173   4.884 -11.304  1.00  0.49           H  
ATOM    281  HG1 THR A  19       7.771   2.875 -11.093  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.731   4.101 -13.013  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.090   4.723 -12.078  1.00  0.68           H  
ATOM    284 HG23 THR A  19       7.908   5.838 -12.764  1.00  0.69           H  
ATOM    285  N   SER A  20       7.888   5.041  -7.786  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.486   4.653  -6.428  1.00  0.24           C  
ATOM    287  C   SER A  20       6.702   5.761  -5.714  1.00  0.22           C  
ATOM    288  O   SER A  20       6.928   6.949  -5.953  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.722   4.291  -5.604  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.459   5.449  -5.255  1.00  0.25           O  
ATOM    291  H   SER A  20       8.827   4.929  -8.047  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.855   3.782  -6.507  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.416   3.790  -4.699  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.357   3.636  -6.182  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.853   6.149  -4.999  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.773   5.376  -4.813  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.950   6.332  -4.064  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.761   7.118  -3.035  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.854   6.708  -2.643  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.918   5.441  -3.365  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.571   4.110  -3.251  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.460   3.978  -4.454  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.445   7.022  -4.724  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.683   5.846  -2.388  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.026   5.366  -3.964  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.157   4.067  -2.342  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.825   3.332  -3.256  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.357   3.434  -4.201  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.934   3.484  -5.256  1.00  0.24           H  
ATOM    310  N   SER A  22       5.214   8.248  -2.605  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.880   9.101  -1.628  1.00  0.26           C  
ATOM    312  C   SER A  22       5.451   8.745  -0.209  1.00  0.23           C  
ATOM    313  O   SER A  22       4.571   7.906  -0.005  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.562  10.570  -1.914  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.162  10.796  -1.931  1.00  0.32           O  
ATOM    316  H   SER A  22       4.339   8.516  -2.953  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.944   8.947  -1.721  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.003  11.188  -1.145  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.970  10.845  -2.875  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.907  11.157  -2.783  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.079   9.393   0.769  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.762   9.161   2.175  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.381   9.723   2.511  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.666   9.179   3.355  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.843   9.796   3.061  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.536   9.773   4.553  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.045  11.128   5.037  1.00  0.87           C  
ATOM    328  CE  LYS A  23       5.914  11.174   6.550  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.588  12.544   7.031  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.777  10.044   0.539  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.754   8.094   2.340  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.772   9.269   2.904  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.973  10.825   2.761  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.771   9.034   4.742  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.434   9.510   5.093  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       6.747  11.884   4.727  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       5.080  11.329   4.595  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.127  10.498   6.852  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.849  10.859   6.989  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.506  12.550   8.068  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       4.686  12.862   6.622  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.337  13.209   6.749  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.010  10.809   1.833  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.716  11.450   2.048  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.576  10.605   1.485  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.466  10.620   2.017  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.700  12.838   1.407  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.504  13.872   2.178  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.749  15.127   1.352  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.553  14.824   0.099  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.412  15.971  -0.302  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.625  11.188   1.170  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.573  11.556   3.113  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.107  12.766   0.410  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.678  13.182   1.345  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       2.961  14.142   3.070  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.456  13.441   2.452  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.797  15.547   1.062  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.291  15.842   1.954  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.180  13.965   0.288  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.870  14.598  -0.707  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.068  16.211   0.469  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.825  16.801  -0.514  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.965  15.724  -1.147  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.853   9.872   0.408  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.841   9.024  -0.212  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.545   7.806   0.657  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.576   7.628   1.132  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.304   8.573  -1.600  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.443   9.107  -2.732  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.689   8.386  -4.042  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.493   9.008  -5.109  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.074   7.199  -4.004  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.755   9.904   0.023  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.061   9.606  -0.315  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.318   8.911  -1.757  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.284   7.494  -1.641  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.596   8.989  -2.464  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.661  10.157  -2.869  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.558   6.971   0.861  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.406   5.771   1.674  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.797   6.100   3.032  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.133   5.432   3.485  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.757   5.062   1.888  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.359   4.648   0.544  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.581   3.851   2.792  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.694   3.946   0.671  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.430   7.168   0.456  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.747   5.093   1.149  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.428   5.753   2.378  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.678   3.975   0.044  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.502   5.528  -0.065  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.242   4.175   3.765  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.526   3.337   2.893  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.852   3.183   2.360  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.582   3.070   1.294  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.412   4.617   1.121  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.040   3.651  -0.307  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.325   7.136   3.677  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.819   7.538   4.976  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.685   7.737   4.977  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.369   7.347   5.922  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.065   7.631   3.267  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.070   6.775   5.699  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.294   8.462   5.266  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.199   8.348   3.915  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.629   8.598   3.796  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.390   7.310   3.502  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.454   7.063   4.067  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.897   9.631   2.711  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.602   8.635   3.193  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.975   9.002   4.736  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.955   9.846   2.671  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.573   9.243   1.757  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.354  10.538   2.933  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.837   6.493   2.611  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.463   5.230   2.242  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.589   4.311   3.452  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.588   3.607   3.611  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.656   4.536   1.141  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.266   3.225   0.675  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.020   2.001   0.226  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.168   1.797   1.787  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.988   6.746   2.193  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.451   5.447   1.869  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.585   5.199   0.292  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.662   4.336   1.513  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.874   2.823   1.472  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.888   3.419  -0.186  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.551   2.663   1.977  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.547   0.914   1.746  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.893   1.691   2.580  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.568   4.317   4.304  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.563   3.485   5.502  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.736   3.833   6.412  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.509   2.959   6.805  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.246   3.654   6.259  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.265   2.486   6.170  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.135   2.232   4.726  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.964   2.754   7.027  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.800   4.899   4.122  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.658   2.455   5.189  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.752   4.537   5.878  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.478   3.818   7.301  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.745   1.593   6.544  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.434   3.162   4.267  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.704   1.818   4.188  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.960   1.535   4.698  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.637   1.911   6.967  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.662   2.900   8.054  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.465   3.642   6.671  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.863   5.115   6.742  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.940   5.579   7.607  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.295   5.111   7.085  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.229   4.888   7.858  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.919   7.105   7.710  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.181   7.606   8.114  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.216   5.764   6.394  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.782   5.158   8.589  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.177   7.405   8.436  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.670   7.524   6.747  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.727   6.882   8.433  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.397   4.966   5.769  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.638   4.526   5.140  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.802   3.013   5.258  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.914   2.508   5.404  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.663   4.940   3.669  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.942   4.608   2.899  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.938   3.153   2.460  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.168   4.907   3.749  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.618   5.161   5.205  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.455   5.007   5.655  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.509   6.008   3.619  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.837   4.454   3.171  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.991   5.225   2.013  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.074   2.967   1.840  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.837   2.945   1.896  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.902   2.514   3.329  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.060   4.642   3.201  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.191   5.961   3.988  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.123   4.333   4.661  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.684   2.297   5.196  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.702   0.842   5.296  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.954   0.400   6.734  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.141  -0.787   7.004  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.378   0.260   4.797  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.349  -0.181   3.332  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.951  -0.634   2.939  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.360  -1.293   3.090  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.827   2.758   5.078  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.505   0.480   4.676  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.608   1.004   4.939  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.139  -0.596   5.410  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.616   0.657   2.706  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.998  -1.185   2.011  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.545  -1.266   3.713  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.317   0.230   2.812  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.963  -2.227   3.459  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.554  -1.374   2.032  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.280  -1.064   3.605  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.961   1.360   7.653  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.192   1.070   9.062  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.601   1.481   9.479  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.194   0.881  10.376  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.160   1.792   9.930  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.720   1.494   9.537  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.839   1.202  10.735  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.998   1.801  11.799  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.901   0.277  10.568  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.804   2.287   7.375  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.085   0.005   9.203  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.320   2.856   9.849  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.299   1.492  10.958  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.709   0.635   8.884  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.320   2.350   9.013  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.831  -0.159   9.694  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.318   0.069  11.327  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.130   2.506   8.821  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.470   2.997   9.121  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.533   2.103   8.490  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.594   1.879   9.072  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.633   4.433   8.619  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.825   4.533   7.116  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.016   5.974   6.672  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.336   6.162   5.940  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.996   7.444   6.309  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.607   2.945   8.118  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.596   2.984  10.193  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.493   4.875   9.100  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.752   4.997   8.886  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.954   4.127   6.626  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.696   3.960   6.835  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -11.007   6.612   7.544  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.206   6.251   6.015  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.148   6.159   4.878  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.993   5.343   6.192  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.191   7.465   7.331  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.894   7.546   5.795  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.379   8.247   6.069  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.238   1.595   7.297  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.170   0.724   6.588  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.250  -0.645   7.256  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.105  -1.464   6.920  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.743   0.567   5.128  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.735   1.874   4.352  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.127   2.426   4.125  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.242   3.500   3.496  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.101   1.789   4.573  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.376   1.812   6.884  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.146   1.186   6.622  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.747   0.149   5.098  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.423  -0.114   4.636  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.162   2.601   4.907  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.268   1.706   3.393  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.352  -0.886   8.207  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.338  -2.158   8.908  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.617  -3.240   8.129  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.612  -4.405   8.530  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.696  -0.196   8.436  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.846  -2.027   9.860  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.356  -2.473   9.081  1.00  0.11           H  
ATOM    562  N   LEU A  38     -10.004  -2.857   7.014  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.276  -3.806   6.176  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.969  -4.226   6.840  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.420  -5.285   6.537  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.990  -3.189   4.806  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.204  -2.965   3.905  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.896  -1.923   2.841  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.639  -4.274   3.260  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.044  -1.915   6.747  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.897  -4.679   6.047  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.509  -2.235   4.962  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.302  -3.836   4.285  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.026  -2.597   4.503  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.656  -0.983   3.317  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.759  -1.793   2.204  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.057  -2.252   2.247  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.821  -4.683   2.686  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.480  -4.093   2.608  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.925  -4.976   4.029  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.477  -3.389   7.748  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.235  -3.676   8.458  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.313  -3.203   9.906  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.992  -2.225  10.214  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.055  -3.002   7.753  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.724  -3.524   6.354  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.512  -2.798   5.789  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.482  -5.025   6.388  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.960  -2.560   7.946  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.086  -4.745   8.448  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.269  -1.946   7.677  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.179  -3.127   8.373  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.562  -3.333   5.699  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.412  -3.030   4.739  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.625  -3.119   6.313  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.637  -1.734   5.914  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.811  -5.299   5.587  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.420  -5.542   6.263  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.044  -5.298   7.336  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.614  -3.906  10.790  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.602  -3.557  12.207  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.310  -2.836  12.579  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.258  -2.107  13.569  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.764  -4.813  13.066  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.121  -4.516  14.514  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.468  -5.749  15.656  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.723  -5.345  15.629  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.093  -4.678  10.484  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.435  -2.895  12.391  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.546  -5.426  12.643  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.837  -5.366  13.052  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.717  -3.551  14.780  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.197  -4.493  14.608  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.587  -4.315  15.926  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.336  -5.484  14.630  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.193  -5.990  16.314  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.270  -3.044  11.777  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.978  -2.416  12.023  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.235  -2.166  10.713  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.529  -2.766   9.680  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.128  -3.295  12.943  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.674  -4.598  13.051  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.374  -3.634  11.001  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.156  -1.469  12.509  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.128  -3.371  12.542  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.089  -2.852  13.927  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.496  -4.949  13.927  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.252  -1.255  10.757  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.552  -0.903   9.584  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.483  -2.033   9.158  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.008  -2.031   8.045  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.362   0.307  10.059  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.440   0.152  11.538  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.152  -0.500  11.956  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.070  -0.618   8.749  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.349   0.288   9.611  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.850   1.221   9.807  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.285  -0.474  11.797  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.532   1.119  12.006  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.317  -1.163  12.792  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.586   0.248  12.206  1.00  0.16           H  
ATOM    642  N   SER A  43       1.683  -2.997  10.052  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.554  -4.132   9.770  1.00  0.16           C  
ATOM    644  C   SER A  43       1.787  -5.240   9.054  1.00  0.15           C  
ATOM    645  O   SER A  43       2.366  -6.245   8.642  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.161  -4.671  11.066  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.152  -4.973  12.016  1.00  0.17           O  
ATOM    648  H   SER A  43       1.234  -2.943  10.921  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.349  -3.787   9.126  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.717  -5.572  10.853  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.824  -3.930  11.487  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.178  -5.910  12.225  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.480  -5.050   8.912  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.369  -6.033   8.246  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.037  -6.198   6.786  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.335  -7.175   6.133  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.838  -5.616   8.337  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.768  -6.801   8.488  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.507  -7.845   7.852  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.757  -6.687   9.240  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.075  -4.230   9.264  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.240  -6.977   8.752  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.970  -4.967   9.191  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.107  -5.079   7.439  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.799  -5.236   6.275  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.255  -5.274   4.891  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.151  -6.484   4.644  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.387  -6.872   3.500  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.006  -3.989   4.544  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.389  -3.126   3.443  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.663  -3.730   2.075  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.108  -2.966   3.667  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.063  -4.483   6.844  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.383  -5.353   4.259  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.077  -3.390   5.440  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.006  -4.258   4.237  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.839  -2.144   3.470  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.712  -3.627   1.841  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.077  -3.214   1.329  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.398  -4.776   2.082  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.455  -2.081   3.156  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.307  -2.872   4.724  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.625  -3.831   3.279  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.646  -7.076   5.726  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.516  -8.241   5.629  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.704  -9.513   5.407  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.252 -10.612   5.355  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.364  -8.377   6.894  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.129  -7.123   7.249  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.685  -6.322   6.260  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.294  -6.738   8.574  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.386  -5.175   6.580  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       5.991  -5.592   8.903  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.535  -4.813   7.902  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.232  -3.671   8.227  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.420  -6.721   6.612  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.170  -8.096   4.782  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.719  -8.619   7.726  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.079  -9.175   6.755  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.565  -6.606   5.225  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.868  -7.350   9.355  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.811  -4.566   5.796  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.108  -5.310   9.939  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.844  -3.862   8.942  1.00  0.20           H  
ATOM    705  N   SER A  47       1.389  -9.353   5.280  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.498 -10.486   5.068  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.005 -10.522   3.628  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.004  -9.892   3.276  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.687 -10.417   6.032  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.400 -11.091   7.244  1.00  0.12           O  
ATOM    711  H   SER A  47       1.010  -8.451   5.330  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.057 -11.387   5.265  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.908  -9.384   6.254  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.550 -10.877   5.573  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.816 -10.626   7.975  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.703 -11.274   2.773  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.349 -11.410   1.356  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.931 -12.213   1.155  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.415 -12.354   0.032  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.548 -12.154   0.762  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.134 -12.904   1.907  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.905 -12.049   3.123  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.247 -10.446   0.879  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.213 -12.830  -0.017  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.265 -11.454   0.371  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.634 -13.858   2.015  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.192 -13.048   1.753  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.727 -12.669   3.989  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.749 -11.396   3.291  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.475 -12.734   2.248  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.697 -13.517   2.170  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.935 -12.688   2.453  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.042 -13.220   2.527  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.046 -12.586   3.117  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.777 -13.937   1.179  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.642 -14.320   2.889  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.747 -11.383   2.613  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.857 -10.480   2.895  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.976  -9.411   1.815  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.800  -8.501   1.914  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.672  -9.820   4.263  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.806 -10.766   5.309  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.840 -11.017   2.543  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.765 -11.065   2.908  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.687  -9.381   4.317  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.417  -9.049   4.393  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.147 -11.591   4.955  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.148  -9.525   0.783  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.159  -8.569  -0.318  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.421  -8.723  -1.161  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.808  -7.809  -1.887  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.921  -8.754  -1.195  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.649  -8.327  -0.525  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.529  -7.489   0.547  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.318  -8.715  -0.884  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.205  -7.334   0.876  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.559  -8.076   0.014  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.216  -9.542  -1.875  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.939  -8.238  -0.052  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.587  -9.702  -1.939  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.436  -9.053  -1.033  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.513 -10.272   0.761  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.144  -7.577   0.105  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.826  -9.799  -1.454  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.036  -8.173  -2.096  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.362  -7.023   1.052  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.138  -6.782   1.610  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.422 -10.051  -2.582  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.605  -7.747   0.639  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       2.018 -10.338  -2.698  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.500  -9.207  -1.122  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.058  -9.884  -1.056  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.277 -10.158  -1.808  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.402  -9.220  -1.379  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.940  -8.452  -2.175  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.707 -11.612  -1.614  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.283 -12.501  -2.768  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.047 -13.425  -3.118  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.188 -12.269  -3.323  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.699 -10.574  -0.461  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.065  -9.992  -2.854  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.261 -11.995  -0.709  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.783 -11.655  -1.527  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.767  -9.286  -0.089  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.831  -8.451   0.475  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.431  -6.981   0.561  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.255  -6.124   0.880  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.033  -9.033   1.876  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.728  -9.668   2.214  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.168 -10.179   0.916  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.746  -8.541  -0.092  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.275  -8.241   2.574  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.815  -9.776   1.862  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.066  -8.932   2.649  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.883 -10.488   2.896  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.090 -10.099   0.911  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.472 -11.202   0.752  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.165  -6.701   0.275  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.658  -5.336   0.318  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.510  -4.758  -1.086  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.471  -3.541  -1.269  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.297  -5.263   1.037  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.436  -5.732   2.486  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.746  -3.845   0.982  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.110  -5.989   3.168  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.557  -7.429   0.027  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.366  -4.735   0.871  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.608  -5.912   0.520  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.958  -4.978   3.054  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.004  -6.650   2.507  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.859  -3.780   1.595  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.490  -3.158   1.349  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.497  -3.596  -0.039  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.286  -6.371   4.162  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.553  -5.065   3.231  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.546  -6.711   2.598  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.431  -5.641  -2.078  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.289  -5.220  -3.464  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.648  -5.073  -4.137  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.861  -4.161  -4.938  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.437  -6.220  -4.270  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.087  -6.208  -3.795  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.461  -5.880  -5.753  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.467  -6.597  -1.870  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.787  -4.263  -3.473  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.850  -7.210  -4.137  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.498  -5.954  -4.508  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.478  -5.910  -6.114  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.865  -6.598  -6.297  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.055  -4.890  -5.902  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.569  -5.972  -3.807  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.910  -5.939  -4.376  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.697  -4.739  -3.860  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.428  -4.096  -4.609  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.648  -7.231  -4.062  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.340  -6.676  -3.164  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.814  -5.859  -5.448  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.619  -7.216  -4.535  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.771  -7.325  -2.993  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.080  -8.071  -4.434  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.540  -4.444  -2.572  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.234  -3.320  -1.957  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.829  -2.002  -2.604  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.676  -1.249  -3.089  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.955  -3.284  -0.462  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.944  -4.996  -2.025  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.295  -3.467  -2.097  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.246  -4.224  -0.018  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.521  -2.483  -0.009  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.901  -3.118  -0.295  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.528  -1.726  -2.610  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.010  -0.496  -3.200  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.450  -0.362  -4.654  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.843   0.717  -5.097  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.484  -0.470  -3.112  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.894  -0.252  -1.719  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.425  -0.645  -1.692  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.071   1.196  -1.284  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.902  -2.366  -2.209  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.409   0.334  -2.637  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.109  -1.410  -3.491  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.126   0.320  -3.753  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.418  -0.880  -1.012  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.997  -0.372  -0.738  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.903  -0.129  -2.483  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.335  -1.711  -1.835  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.122   1.405  -1.147  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.670   1.850  -2.043  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.547   1.359  -0.354  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.382  -1.465  -5.392  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.771  -1.470  -6.798  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.288  -1.380  -6.941  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.800  -1.002  -7.995  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.255  -2.736  -7.488  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.870  -2.912  -8.752  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.061  -2.295  -4.983  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.327  -0.607  -7.268  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.188  -2.657  -7.628  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.475  -3.594  -6.871  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.200  -2.895  -9.439  1.00  0.12           H  
ATOM    881  N   GLN A  60     -12.998  -1.731  -5.873  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.456  -1.691  -5.881  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.963  -0.275  -5.629  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.903   0.182  -6.279  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.019  -2.642  -4.824  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.534  -2.610  -4.721  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.054  -3.353  -3.505  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.931  -4.210  -3.615  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.512  -3.030  -2.337  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.532  -2.025  -5.064  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.791  -2.013  -6.855  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.717  -3.651  -5.068  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.607  -2.376  -3.862  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.855  -1.582  -4.657  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.954  -3.063  -5.608  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.817  -2.339  -2.325  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.829  -3.496  -1.536  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.336   0.413  -4.681  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.724   1.776  -4.343  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.349   2.743  -5.462  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.052   3.721  -5.712  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.059   2.210  -3.037  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.673   2.804  -3.225  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.032   3.159  -1.892  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.648   4.567  -1.828  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.244   5.167  -0.714  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.170   4.486   0.420  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.912   6.451  -0.735  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.595  -0.007  -4.197  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.796   1.793  -4.214  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.682   2.950  -2.557  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.973   1.349  -2.388  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.049   2.083  -3.733  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.755   3.698  -3.825  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.737   2.952  -1.102  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.152   2.548  -1.758  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.694   5.089  -2.656  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.864   4.940   1.257  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.420   3.518   0.441  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.965   6.968  -1.589  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.605   6.903   0.103  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.236   2.462  -6.132  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.768   3.305  -7.225  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.666   3.165  -8.448  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.037   4.158  -9.073  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.329   2.958  -7.580  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.718   1.667  -5.884  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.792   4.332  -6.888  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.281   1.933  -7.919  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.704   3.079  -6.708  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -10.985   3.614  -8.364  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.010   1.927  -8.785  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.866   1.658  -9.937  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.286   2.152  -9.685  1.00  0.16           C  
ATOM    935  O   MET A  63     -16.975   2.589 -10.606  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.881   0.161 -10.247  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.663  -0.663  -9.238  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.824  -2.391  -9.727  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.105  -2.896  -9.749  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.682   1.176  -8.249  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.457   2.189 -10.784  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.323   0.013 -11.221  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.864  -0.201 -10.265  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.157  -0.617  -8.287  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.651  -0.238  -9.139  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.587  -2.376 -10.540  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.046  -3.961  -9.918  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.648  -2.655  -8.800  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.719   2.080  -8.430  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.058   2.520  -8.057  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.082   4.016  -7.763  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.573   4.811  -8.566  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.579   1.758  -6.825  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.730   0.269  -7.146  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.904   2.342  -6.362  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.137  -0.567  -5.955  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.122   1.724  -7.738  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.718   2.316  -8.887  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.863   1.876  -6.025  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.484   0.146  -7.909  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.788  -0.110  -7.512  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.244   1.813  -5.485  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.637   2.239  -7.150  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.775   3.387  -6.126  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.152  -0.328  -5.676  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.478  -0.357  -5.125  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.071  -1.614  -6.210  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.549   4.395  -6.607  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.506   5.797  -6.206  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.903   6.661  -7.308  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.352   7.780  -7.550  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.698   5.954  -4.916  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.323   6.838  -3.836  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.228   6.015  -2.933  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.240   7.530  -3.021  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.171   3.715  -6.010  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.521   6.120  -6.026  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.542   4.972  -4.497  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.735   6.371  -5.174  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.926   7.600  -4.308  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.643   5.262  -2.426  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.991   5.535  -3.529  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.694   6.662  -2.204  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.714   8.234  -3.647  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.546   6.793  -2.646  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.692   8.053  -2.192  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.883   6.131  -7.977  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.236   6.867  -9.047  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.020   7.636  -8.570  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.822   8.793  -8.943  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.569   5.232  -7.742  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.929   6.172  -9.814  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.945   7.564  -9.470  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.203   6.993  -7.742  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.000   7.623  -7.212  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.030   6.577  -6.673  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.380   5.783  -5.800  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.364   8.615  -6.103  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.060   7.970  -4.917  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.104   7.771  -3.752  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.171   8.930  -2.770  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.015  10.245  -3.454  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.414   6.072  -7.482  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.523   8.160  -8.019  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.462   9.090  -5.750  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.021   9.368  -6.513  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.871   8.608  -4.598  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.451   7.009  -5.219  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.367   6.859  -3.235  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.097   7.691  -4.135  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.127   8.906  -2.269  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.380   8.816  -2.043  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.767  10.371  -4.161  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.094  10.292  -3.934  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.073  11.018  -2.761  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.810   6.583  -7.200  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.790   5.632  -6.775  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.660   6.342  -6.036  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.484   6.036  -6.232  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.229   4.877  -7.983  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.096   5.735  -9.102  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.590   7.241  -7.893  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.254   4.925  -6.104  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.258   4.479  -7.734  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.895   4.068  -8.241  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.330   5.258  -9.902  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.025   7.293  -5.181  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.033   8.032  -4.424  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.170   7.132  -3.565  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.051   7.494  -3.204  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.977   7.493  -5.064  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.397   8.570  -5.113  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.538   8.744  -3.787  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.693   5.956  -3.231  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.963   5.001  -2.405  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.470   3.823  -3.240  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.487   3.168  -2.891  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.850   4.497  -1.264  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.614   5.214   0.054  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.333   6.546   0.132  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.376   7.133   1.234  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.852   7.001  -0.907  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.590   5.725  -3.547  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.109   5.512  -1.986  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.885   4.631  -1.542  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.660   3.444  -1.115  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.963   4.586   0.859  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.554   5.387   0.168  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.161   3.558  -4.342  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.794   2.459  -5.229  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.413   2.684  -5.836  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.563   1.795  -5.817  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.833   2.307  -6.342  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.369   0.893  -6.573  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.247   0.850  -7.812  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.219  -0.098  -6.695  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.935   4.115  -4.567  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.773   1.554  -4.641  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.670   2.948  -6.109  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.387   2.650  -7.264  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.974   0.601  -5.727  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.155   1.406  -7.630  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.493  -0.175  -8.045  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.718   1.291  -8.644  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.546   0.226  -7.475  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.611  -1.074  -6.940  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.686  -0.150  -5.757  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.195   3.880  -6.368  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.916   4.226  -6.977  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.763   3.923  -6.027  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.653   3.609  -6.460  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.896   5.706  -7.364  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.716   6.022  -8.604  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.833   6.473  -9.757  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.222   7.840  -9.490  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.487   8.793 -10.602  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.912   4.549  -6.351  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.800   3.628  -7.868  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.287   6.286  -6.542  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.874   6.003  -7.549  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.256   5.137  -8.902  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.416   6.811  -8.369  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.038   5.755  -9.891  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.431   6.524 -10.656  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.646   8.239  -8.579  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.156   7.727  -9.370  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.512   8.920 -10.728  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.084   8.430 -11.488  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.057   9.716 -10.391  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.029   4.018  -4.728  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.014   3.754  -3.717  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.886   2.260  -3.444  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.220   1.729  -3.346  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.332   4.480  -2.397  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.896   5.768  -2.670  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.079   4.639  -1.551  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.931   4.274  -4.443  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.070   4.123  -4.088  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.049   3.892  -1.843  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.280   6.282  -3.198  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.681   5.148  -2.125  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.283   3.665  -1.257  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.311   5.218  -0.670  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.025   1.586  -3.322  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.040   0.151  -3.061  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.336  -0.613  -4.176  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.438  -1.415  -3.921  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.479  -0.347  -2.914  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.571  -1.796  -2.543  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.310  -2.756  -3.174  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.905  -2.447  -1.459  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.142  -3.967  -2.546  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.284  -3.804  -1.490  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.023  -2.018  -0.462  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.812  -4.731  -0.564  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.555  -2.939   0.457  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.950  -4.281   0.399  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.876   2.065  -3.409  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.512  -0.022  -2.135  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.972   0.226  -2.143  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -3.999  -0.206  -3.850  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.930  -2.577  -4.039  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.566  -4.810  -2.810  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.708  -0.988  -0.401  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.106  -5.770  -0.595  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.874  -2.625   1.232  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.559  -4.966   1.139  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.749  -0.358  -5.414  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.147  -1.032  -6.551  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.366  -0.935  -6.546  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.058  -1.912  -6.834  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.467   0.293  -5.557  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.430  -2.074  -6.529  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.522  -0.587  -7.459  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.880   0.247  -6.221  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.322   0.468  -6.183  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.959  -0.296  -5.026  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.866  -1.103  -5.227  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.624   1.962  -6.051  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.862   2.717  -7.359  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.393   4.159  -7.235  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.333   2.664  -7.745  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.277   0.987  -6.000  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.738   0.106  -7.111  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.794   2.428  -5.540  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.505   2.071  -5.436  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.290   2.247  -8.146  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.333   4.177  -7.033  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.592   4.682  -8.160  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.922   4.642  -6.428  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.874   3.430  -7.211  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.433   2.827  -8.807  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.737   1.694  -7.491  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.476  -0.038  -3.815  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.996  -0.704  -2.627  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.902  -2.220  -2.760  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.647  -2.957  -2.117  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.240  -0.262  -1.361  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.725  -1.045  -0.150  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.402   1.233  -1.138  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.750   0.614  -3.718  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.035  -0.426  -2.517  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.189  -0.472  -1.502  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.509  -2.094  -0.292  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.218  -0.689   0.735  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.788  -0.908  -0.036  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.450   1.467  -1.015  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.862   1.526  -0.249  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.011   1.769  -1.990  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.979  -2.677  -3.599  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.785  -4.105  -3.819  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.747  -4.629  -4.881  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.394  -5.660  -4.693  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.342  -4.387  -4.240  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.177  -5.799  -3.961  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.533  -5.954  -2.491  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.380  -6.107  -4.839  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.412  -2.039  -4.082  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.985  -4.614  -2.888  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.300  -3.686  -3.726  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.261  -4.204  -5.302  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.599  -6.512  -4.191  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.306  -5.246  -2.231  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.342  -5.769  -1.886  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.889  -6.958  -2.311  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.078  -6.110  -5.876  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.139  -5.355  -4.688  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.778  -7.077  -4.577  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.840  -3.911  -5.995  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.727  -4.317  -7.069  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.140  -4.579  -6.585  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.869  -5.373  -7.178  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.302  -3.097  -6.089  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.339  -5.219  -7.519  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.753  -3.537  -7.815  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.528  -3.907  -5.506  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.863  -4.072  -4.943  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.925  -5.287  -4.024  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.768  -6.168  -4.200  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.277  -2.817  -4.191  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.901  -3.285  -5.079  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.553  -4.217  -5.762  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.624  -2.674  -3.342  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.204  -1.962  -4.848  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.295  -2.922  -3.849  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.031  -5.326  -3.043  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.984  -6.433  -2.095  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.813  -7.765  -2.820  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.483  -8.747  -2.504  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.842  -6.230  -1.099  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.248  -5.772   0.303  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.025  -5.657   1.202  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.266  -6.727   0.903  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.386  -4.593  -2.954  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.920  -6.449  -1.558  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.166  -5.495  -1.509  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.310  -7.165  -1.004  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.705  -4.795   0.237  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.800  -6.622   1.627  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.182  -5.313   0.621  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.228  -4.953   1.996  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.936  -7.745   0.755  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.362  -6.533   1.962  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.223  -6.585   0.424  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.909  -7.788  -3.793  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.649  -8.997  -4.567  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.948  -9.582  -5.113  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.082 -10.799  -5.251  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.690  -8.692  -5.720  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.277  -9.199  -5.484  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.262  -8.418  -6.303  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.098  -9.103  -6.302  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.437  -9.659  -7.641  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.406  -6.973  -3.998  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.191  -9.720  -3.909  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.647  -7.622  -5.864  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.070  -9.152  -6.620  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.226 -10.241  -5.764  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       2.038  -9.094  -4.437  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.157  -7.430  -5.882  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.616  -8.343  -7.320  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.082  -9.907  -5.581  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.850  -8.382  -6.020  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.368 -10.123  -7.610  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.276 -10.360  -7.929  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.464  -8.898  -8.350  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.901  -8.710  -5.422  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.190  -9.143  -5.949  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.141  -9.532  -4.822  1.00  0.18           C  
ATOM   1250  O   ALA A  83      10.013 -10.381  -5.001  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.804  -8.045  -6.806  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.735  -7.754  -5.292  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       8.021 -10.005  -6.578  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.995  -7.176  -6.194  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.120  -7.783  -7.600  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.732  -8.398  -7.231  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.969  -8.904  -3.664  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.812  -9.186  -2.510  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.469 -10.540  -1.898  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.299 -11.161  -1.235  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.671  -8.084  -1.470  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.256  -8.235  -3.585  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.839  -9.205  -2.844  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.347  -8.274  -0.650  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.656  -8.062  -1.103  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.910  -7.132  -1.920  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.240 -10.991  -2.123  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.785 -12.271  -1.591  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.779 -13.340  -2.679  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.079 -14.347  -2.568  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.385 -12.129  -0.990  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.325 -11.188   0.202  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.928 -11.135   0.802  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.958 -11.160   2.261  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.331 -12.219   2.971  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.705 -13.332   2.359  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.330 -12.163   4.298  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.622 -10.450  -2.659  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.472 -12.569  -0.814  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.715 -11.756  -1.750  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.044 -13.104  -0.670  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       7.016 -11.535   0.956  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.608 -10.197  -0.120  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.446 -10.226   0.477  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.367 -11.986   0.447  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.685 -10.346   2.734  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.986 -14.129   2.896  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.706 -13.378   1.360  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.048 -11.324   4.763  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.612 -12.961   4.832  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.560 -13.113  -3.729  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.641 -14.056  -4.839  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.053 -14.624  -4.967  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.238 -15.760  -5.401  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.231 -13.377  -6.146  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.829 -13.737  -6.604  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.501 -13.175  -7.976  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.156 -13.585  -8.956  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.590 -12.326  -8.066  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.094 -12.292  -3.760  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.959 -14.867  -4.635  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.280 -12.307  -6.013  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.926 -13.666  -6.922  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.741 -14.813  -6.643  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.119 -13.345  -5.892  1.00  0.16           H  
ATOM   1306  N   GLU A  87      11.043 -13.821  -4.589  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.438 -14.243  -4.664  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.792 -15.156  -3.496  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.847 -15.791  -3.489  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.362 -13.024  -4.672  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.821 -12.618  -6.062  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.330 -12.536  -6.177  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.943 -13.519  -6.645  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.899 -11.491  -5.800  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      12.013 -15.224  -2.498  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.832 -12.926  -4.252  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.568 -14.791  -5.584  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.839 -12.187  -4.230  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.236 -13.245  -4.078  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.461 -13.345  -6.774  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.403 -11.649  -6.297  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.182  10.018   0.759  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.315  10.506   2.220  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.084  12.028   2.295  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.696  12.404   1.729  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.559  11.909   0.273  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.795  10.383   0.193  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.342   8.613   0.707  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.385   9.846   3.046  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.192  12.444   3.633  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.561  13.813   1.744  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.250  12.190  -0.188  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.725   9.959  -1.145  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.945   8.202   0.133  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.252   8.845  -1.452  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.981   8.813   1.116  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.174   6.481   0.156  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.213  14.291   2.756  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       6.909  13.761   2.102  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.320  13.617   4.354  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.077  16.018   2.825  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.296  13.360  -1.491  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       8.984  12.690  -2.711  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.690  13.785  -1.993  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.207  14.778  -1.078  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.939  10.517   0.147  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.324  10.292   2.580  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.854  12.534   1.708  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.920  11.931   2.336  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.312  12.409  -0.344  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.018   9.868   0.763  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.772   9.364   2.461  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.615  13.225   3.740  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.394  10.712  -1.672  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.078   6.269  -0.135  1.00  2.23           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       2.753   3.428  10.800  1.00  0.76           N  
ATOM      2  CA  SER A   1       2.274   4.563  11.580  1.00  0.88           C  
ATOM      3  C   SER A   1       3.255   5.730  11.502  1.00  0.88           C  
ATOM      4  O   SER A   1       2.879   6.884  11.702  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.067   4.154  13.040  1.00  0.96           C  
ATOM      6  OG  SER A   1       0.712   3.827  13.290  1.00  1.05           O  
ATOM      7  H1  SER A   1       2.885   3.708   9.807  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.062   2.651  10.841  1.00  0.79           H  
ATOM      9  H3  SER A   1       3.660   3.091  11.177  1.00  0.72           H  
ATOM     10  HA  SER A   1       1.327   4.881  11.169  1.00  0.95           H  
ATOM     11  HB2 SER A   1       2.678   3.291  13.260  1.00  0.91           H  
ATOM     12  HB3 SER A   1       2.353   4.972  13.685  1.00  1.02           H  
ATOM     13  HG  SER A   1       0.346   4.442  13.931  1.00  1.13           H  
ATOM     14  N   GLU A   2       4.513   5.418  11.207  1.00  0.79           N  
ATOM     15  CA  GLU A   2       5.548   6.439  11.104  1.00  0.83           C  
ATOM     16  C   GLU A   2       6.862   5.834  10.617  1.00  0.76           C  
ATOM     17  O   GLU A   2       7.606   6.462   9.865  1.00  0.77           O  
ATOM     18  CB  GLU A   2       5.759   7.124  12.455  1.00  0.96           C  
ATOM     19  CG  GLU A   2       6.449   6.242  13.483  1.00  0.99           C  
ATOM     20  CD  GLU A   2       6.668   6.951  14.806  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       6.993   8.158  14.785  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       6.516   6.300  15.861  1.00  1.19           O  
ATOM     23  H   GLU A   2       4.752   4.480  11.059  1.00  0.72           H  
ATOM     24  HA  GLU A   2       5.216   7.174  10.386  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       6.361   8.008  12.308  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       4.797   7.416  12.851  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       5.839   5.369  13.657  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       7.408   5.937  13.091  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.141   4.610  11.054  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.364   3.920  10.662  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.116   2.995   9.476  1.00  0.57           C  
ATOM     32  O   ALA A   3       8.863   3.010   8.497  1.00  0.56           O  
ATOM     33  CB  ALA A   3       8.926   3.135  11.839  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.513   4.164  11.659  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.092   4.666  10.378  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       9.095   3.804  12.670  1.00  0.89           H  
ATOM     37  HB2 ALA A   3       9.860   2.674  11.551  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       8.222   2.369  12.130  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.069   2.174   9.572  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.736   1.216   8.513  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.638   1.880   7.141  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.002   1.278   6.132  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.422   0.474   8.815  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.172  -0.613   7.778  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.458  -0.119  10.216  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.508   2.212  10.374  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.529   0.483   8.480  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.609   1.183   8.766  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.115  -0.167   6.796  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.241  -1.114   8.000  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.982  -1.328   7.803  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.536  -0.645  10.408  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.578   0.675  10.939  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.288  -0.806  10.295  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.159   3.127   7.128  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.019   3.896   5.894  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.373   4.072   5.208  1.00  0.46           C  
ATOM     58  O   ILE A   5       7.469   3.998   3.985  1.00  0.57           O  
ATOM     59  CB  ILE A   5       5.407   5.288   6.170  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.130   5.154   7.005  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.110   6.008   4.862  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       3.603   6.475   7.523  1.00  0.82           C  
ATOM     63  H   ILE A   5       5.895   3.540   7.974  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.356   3.357   5.234  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.129   5.872   6.720  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.358   4.706   6.398  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       4.328   4.518   7.855  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.441   5.407   4.265  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.032   6.168   4.322  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       4.647   6.961   5.073  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       3.419   7.139   6.692  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.333   6.920   8.184  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       2.684   6.309   8.062  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.415   4.299   6.008  1.00  0.44           N  
ATOM     75  CA  LYS A   6       9.768   4.471   5.488  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.376   3.127   5.101  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.167   3.045   4.160  1.00  0.42           O  
ATOM     78  CB  LYS A   6      10.663   5.160   6.524  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.520   6.676   6.560  1.00  0.78           C  
ATOM     80  CD  LYS A   6      10.942   7.324   5.245  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.405   7.058   4.921  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.816   7.711   3.647  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.267   4.350   6.976  1.00  0.51           H  
ATOM     84  HA  LYS A   6       9.707   5.090   4.608  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      10.418   4.775   7.503  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      11.693   4.922   6.304  1.00  0.62           H  
ATOM     87  HG2 LYS A   6       9.488   6.925   6.755  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.140   7.064   7.355  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.332   6.928   4.447  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.789   8.391   5.318  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.016   7.441   5.725  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.553   5.992   4.832  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.819   7.517   3.453  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.681   8.740   3.711  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      12.245   7.347   2.857  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.005   2.077   5.836  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.500   0.734   5.562  1.00  0.41           C  
ATOM     98  C   VAL A   7       9.973   0.216   4.227  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.592  -0.642   3.596  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.096  -0.251   6.676  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.792  -1.590   6.483  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.416   0.334   8.044  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.383   2.213   6.580  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.578   0.777   5.521  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.029  -0.412   6.618  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.862  -1.451   6.538  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.530  -1.994   5.516  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.476  -2.274   7.257  1.00  0.56           H  
ATOM    109 HG21 VAL A   7       9.867   1.253   8.180  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.475   0.534   8.111  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.134  -0.371   8.812  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.827   0.749   3.805  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.212   0.360   2.540  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.578   1.354   1.433  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.632   0.995   0.257  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.670   0.271   2.668  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.276  -0.686   3.802  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       6.038  -0.176   1.356  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.755  -2.111   3.605  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.383   1.421   4.362  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.589  -0.617   2.272  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.295   1.257   2.898  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.697  -0.325   4.729  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.200  -0.707   3.887  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.966  -0.219   1.469  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.411  -1.155   1.091  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.291   0.528   0.576  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.835  -2.133   3.621  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.402  -2.480   2.653  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.370  -2.734   4.399  1.00  1.07           H  
ATOM    131  N   SER A   9       8.847   2.600   1.825  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.216   3.647   0.872  1.00  0.37           C  
ATOM    133  C   SER A   9      10.585   3.367   0.260  1.00  0.35           C  
ATOM    134  O   SER A   9      10.813   3.640  -0.916  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.222   5.015   1.559  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.414   6.060   0.621  1.00  0.49           O  
ATOM    137  H   SER A   9       8.793   2.822   2.778  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.477   3.653   0.085  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.278   5.168   2.060  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.023   5.047   2.284  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.827   5.707  -0.171  1.00  0.81           H  
ATOM    142  N   SER A  10      11.490   2.817   1.065  1.00  0.36           N  
ATOM    143  CA  SER A  10      12.832   2.490   0.600  1.00  0.37           C  
ATOM    144  C   SER A  10      12.824   1.168  -0.165  1.00  0.35           C  
ATOM    145  O   SER A  10      13.719   0.893  -0.966  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.799   2.409   1.784  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.137   2.242   1.344  1.00  0.46           O  
ATOM    148  H   SER A  10      11.248   2.627   1.996  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.154   3.277  -0.067  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.735   3.319   2.361  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.532   1.568   2.406  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.148   1.705   0.548  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.797   0.357   0.088  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.651  -0.938  -0.569  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.193  -0.769  -2.016  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.776  -1.352  -2.928  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.666  -1.813   0.195  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.118   0.639   0.735  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.615  -1.427  -0.561  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.688  -1.357   0.175  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      10.996  -1.915   1.218  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.618  -2.788  -0.267  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.158   0.049  -2.213  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.607   0.295  -3.545  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.561   1.118  -4.411  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.372   1.220  -5.619  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.250   0.996  -3.441  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.290   2.566  -2.546  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.754   0.499  -1.442  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.462  -0.665  -4.017  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.881   1.197  -4.435  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.556   0.345  -2.931  1.00  0.34           H  
ATOM    173  HG  CYS A  12       8.045   2.316  -1.268  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.584   1.704  -3.794  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.570   2.495  -4.528  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.565   1.581  -5.241  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.384   2.037  -6.041  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.319   3.435  -3.579  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.571   4.720  -3.266  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.547   5.660  -4.460  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.815   6.953  -4.138  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.656   7.816  -5.340  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.680   1.602  -2.823  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.042   3.081  -5.265  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.500   2.916  -2.649  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.267   3.695  -4.026  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.555   4.477  -2.993  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      13.058   5.216  -2.439  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.562   5.894  -4.743  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.046   5.170  -5.282  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.837   6.712  -3.749  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.375   7.491  -3.391  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.589   8.067  -5.726  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.150   8.689  -5.090  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.114   7.313  -6.073  1.00  3.07           H  
ATOM    196  N   THR A  14      13.476   0.288  -4.947  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.362  -0.708  -5.538  1.00  0.39           C  
ATOM    198  C   THR A  14      13.598  -1.638  -6.473  1.00  0.41           C  
ATOM    199  O   THR A  14      14.197  -2.408  -7.224  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.063  -1.549  -4.454  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.679  -0.691  -3.490  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.111  -2.463  -5.072  1.00  0.50           C  
ATOM    203  H   THR A  14      12.793  -0.007  -4.310  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.120  -0.186  -6.104  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.321  -2.161  -3.958  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.023  -0.406  -2.849  1.00  0.42           H  
ATOM    207 HG21 THR A  14      15.641  -3.112  -5.796  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.570  -3.059  -4.298  1.00  0.53           H  
ATOM    209 HG23 THR A  14      16.865  -1.864  -5.561  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.272  -1.562  -6.424  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.427  -2.399  -7.266  1.00  0.40           C  
ATOM    212  C   TYR A  15      10.628  -1.550  -8.251  1.00  0.39           C  
ATOM    213  O   TYR A  15       9.925  -2.077  -9.113  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.475  -3.230  -6.403  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.170  -4.300  -5.594  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.064  -4.330  -4.209  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      11.935  -5.281  -6.212  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      11.699  -5.306  -3.465  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      12.571  -6.262  -5.477  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      12.450  -6.271  -4.103  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.084  -7.245  -3.366  1.00  0.56           O  
ATOM    222  H   TYR A  15      11.852  -0.927  -5.807  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.070  -3.065  -7.822  1.00  0.45           H  
ATOM    224  HB2 TYR A  15       9.960  -2.577  -5.715  1.00  0.35           H  
ATOM    225  HB3 TYR A  15       9.751  -3.714  -7.042  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.473  -3.574  -3.711  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.029  -5.271  -7.289  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      11.603  -5.311  -2.389  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.159  -7.017  -5.979  1.00  0.57           H  
ATOM    230  HH  TYR A  15      12.498  -7.555  -2.672  1.00  0.57           H  
ATOM    231  N   CYS A  16      10.743  -0.234  -8.116  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.034   0.690  -8.994  1.00  0.36           C  
ATOM    233  C   CYS A  16      10.933   1.854  -9.400  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.038   2.188 -10.579  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.777   1.219  -8.300  1.00  0.32           C  
ATOM    236  SG  CYS A  16       7.809  -0.054  -7.456  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.320   0.126  -7.410  1.00  0.33           H  
ATOM    238  HA  CYS A  16       9.743   0.149  -9.881  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.063   1.954  -7.564  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.138   1.685  -9.036  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.172  -0.067  -6.182  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.578   2.469  -8.414  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.459   3.590  -8.690  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.787   4.927  -8.453  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.216   5.164  -7.386  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.456   2.159  -7.493  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.326   3.517  -8.051  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.778   3.538  -9.720  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.854   5.805  -9.446  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.246   7.128  -9.341  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.728   7.040  -9.449  1.00  0.36           C  
ATOM    252  O   LYS A  18       9.010   7.938  -9.010  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.793   8.051 -10.433  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.697   7.463 -11.830  1.00  0.48           C  
ATOM    255  CD  LYS A  18      13.050   6.985 -12.330  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.620   7.926 -13.380  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      15.041   8.277 -13.096  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.322   5.559 -10.270  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.504   7.536  -8.374  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.237   8.977 -10.417  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.832   8.261 -10.225  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      11.016   6.625 -11.810  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.320   8.219 -12.503  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.735   6.934 -11.496  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.936   6.003 -12.764  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.563   7.446 -14.346  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      13.031   8.832 -13.394  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.626   7.418 -13.084  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      15.116   8.747 -12.173  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.403   8.920 -13.830  1.00  0.64           H  
ATOM    271  N   THR A  19       9.242   5.950 -10.037  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.809   5.744 -10.201  1.00  0.39           C  
ATOM    273  C   THR A  19       7.145   5.416  -8.869  1.00  0.33           C  
ATOM    274  O   THR A  19       5.937   5.602  -8.706  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.516   4.609 -11.202  1.00  0.46           C  
ATOM    276  OG1 THR A  19       7.691   3.338 -10.566  1.00  0.53           O  
ATOM    277  CG2 THR A  19       8.432   4.706 -12.413  1.00  0.61           C  
ATOM    278  H   THR A  19       9.864   5.268 -10.366  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.384   6.657 -10.590  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.492   4.698 -11.535  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.134   2.736 -11.169  1.00  0.54           H  
ATOM    282 HG21 THR A  19       8.186   3.923 -13.115  1.00  0.66           H  
ATOM    283 HG22 THR A  19       9.459   4.596 -12.097  1.00  0.68           H  
ATOM    284 HG23 THR A  19       8.302   5.669 -12.886  1.00  0.69           H  
ATOM    285  N   SER A  20       7.948   4.944  -7.909  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.457   4.566  -6.579  1.00  0.24           C  
ATOM    287  C   SER A  20       6.701   5.709  -5.894  1.00  0.22           C  
ATOM    288  O   SER A  20       6.959   6.885  -6.161  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.629   4.127  -5.699  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.338   5.245  -5.199  1.00  0.25           O  
ATOM    291  H   SER A  20       8.905   4.849  -8.102  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.785   3.732  -6.701  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.256   3.551  -4.866  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.307   3.520  -6.280  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.751   5.778  -4.656  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.760   5.370  -4.989  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.963   6.365  -4.261  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.790   7.137  -3.235  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.874   6.705  -2.838  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.897   5.521  -3.557  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.501   4.170  -3.418  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.395   3.988  -4.611  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.488   7.061  -4.935  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.671   5.948  -2.589  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       3.007   5.469  -4.161  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.076   4.119  -2.503  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.728   3.418  -3.420  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.273   3.420  -4.340  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.860   3.500  -5.409  1.00  0.24           H  
ATOM    310  N   SER A  22       5.265   8.279  -2.808  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.945   9.119  -1.831  1.00  0.26           C  
ATOM    312  C   SER A  22       5.549   8.731  -0.409  1.00  0.23           C  
ATOM    313  O   SER A  22       4.679   7.882  -0.205  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.610  10.591  -2.082  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.209  10.810  -2.045  1.00  0.32           O  
ATOM    316  H   SER A  22       4.395   8.564  -3.160  1.00  0.26           H  
ATOM    317  HA  SER A  22       7.008   8.975  -1.951  1.00  0.29           H  
ATOM    318  HB2 SER A  22       6.076  11.198  -1.320  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.982  10.883  -3.053  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.926  11.210  -2.871  1.00  0.54           H  
ATOM    321  N   LYS A  23       6.197   9.360   0.569  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.914   9.094   1.976  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.542   9.648   2.359  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.862   9.105   3.233  1.00  0.26           O  
ATOM    325  CB  LYS A  23       7.011   9.710   2.853  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.827   9.477   4.347  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.359  10.741   5.051  1.00  0.87           C  
ATOM    328  CE  LYS A  23       6.249  10.537   6.553  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.862  11.793   7.253  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.886  10.019   0.338  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.909   8.024   2.117  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.961   9.290   2.563  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       7.033  10.775   2.680  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       6.093   8.700   4.494  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.772   9.168   4.771  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       7.066  11.531   4.858  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       5.390  11.018   4.663  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       5.503   9.782   6.749  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       7.205  10.205   6.929  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.821  11.632   8.280  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       4.928  12.112   6.925  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.559  12.541   7.057  1.00  1.88           H  
ATOM    343  N   LYS A  24       4.138  10.726   1.689  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.849  11.358   1.948  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.701  10.522   1.389  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.597  10.535   1.937  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.814  12.764   1.347  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.604  13.785   2.151  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.833  15.068   1.366  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.647  14.814   0.107  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.425  16.014  -0.306  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.726  11.106   1.002  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.730  11.435   3.018  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       3.226  12.726   0.349  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.789  13.096   1.291  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.055  14.021   3.051  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.561  13.359   2.413  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.877  15.482   1.084  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.363  15.773   1.990  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.331  14.001   0.294  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.975  14.540  -0.692  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.069  16.303   0.459  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.782  16.801  -0.520  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.988  15.799  -1.155  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.960   9.797   0.300  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.936   8.955  -0.309  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.641   7.739   0.565  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.477   7.570   1.052  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.381   8.500  -1.701  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.513   9.040  -2.824  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.740   8.315  -4.136  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.538   8.939  -5.201  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       1.118   7.127  -4.101  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.855   9.832  -0.099  1.00  0.18           H  
ATOM    375  HA  GLU A  25       0.036   9.544  -0.402  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.395   8.832  -1.868  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.355   7.422  -1.740  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.525   8.928  -2.545  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.736  10.087  -2.963  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.650   6.898   0.759  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.498   5.700   1.574  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.905   6.035   2.938  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.024   5.373   3.401  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.848   4.982   1.776  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.432   4.563   0.426  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.673   3.774   2.682  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.764   3.852   0.540  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.519   7.089   0.346  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.830   5.027   1.057  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.526   5.669   2.257  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.741   3.895  -0.067  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.575   5.441  -0.186  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.345   4.100   3.658  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.615   3.254   2.775  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.935   3.109   2.258  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.651   2.972   1.155  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.488   4.516   0.990  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       5.103   3.563  -0.443  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.447   7.067   3.577  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.958   7.472   4.882  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.545   7.683   4.897  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.222   7.298   5.850  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.186   7.557   3.158  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.211   6.709   5.602  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.441   8.395   5.165  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.065   8.296   3.840  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.496   8.556   3.736  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.268   7.273   3.449  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.328   7.033   4.026  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.768   9.589   2.652  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.474   8.579   3.112  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -2.829   8.962   4.680  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -3.825   9.811   2.623  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.456   9.198   1.695  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.216  10.492   2.869  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.730   6.451   2.555  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.368   5.191   2.193  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.487   4.274   3.405  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.488   3.578   3.576  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.577   4.493   1.085  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.201   3.185   0.626  1.00  0.10           C  
ATOM    422  SD  MET A  29      -1.968   1.952   0.164  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.101   1.744   1.718  1.00  0.11           C  
ATOM    424  H   MET A  29      -1.884   6.699   2.127  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.359   5.416   1.829  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.511   5.154   0.234  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.581   4.285   1.446  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.802   2.787   1.429  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.830   3.383  -0.230  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.485   2.610   1.906  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.477   0.863   1.666  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.818   1.631   2.516  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.458   4.275   4.246  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.447   3.443   5.445  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.608   3.800   6.366  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.383   2.932   6.768  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.121   3.604   6.189  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.148   2.429   6.090  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.235   2.172   4.642  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       1.091   2.690   6.935  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.688   4.850   4.056  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.552   2.414   5.134  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.625   4.483   5.802  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.341   3.770   7.233  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.630   1.539   6.470  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.536   3.100   4.180  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.612   1.764   4.114  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       1.054   1.469   4.606  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.772   1.857   6.841  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.804   2.806   7.969  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.576   3.592   6.592  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.722   5.083   6.697  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.788   5.554   7.573  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.151   5.095   7.065  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.078   4.880   7.847  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.755   7.080   7.674  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.010   7.590   8.091  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.075   5.728   6.341  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.623   5.134   8.553  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.005   7.376   8.392  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.514   7.498   6.708  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.553   6.872   8.423  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.267   4.950   5.749  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.518   4.518   5.134  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.690   3.007   5.256  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.804   2.508   5.413  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.554   4.931   3.663  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.844   4.608   2.906  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.854   3.153   2.468  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.059   4.915   3.769  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.493   5.140   5.178  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.327   5.005   5.656  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.394   5.997   3.610  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.737   4.440   3.156  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -8.898   5.223   2.020  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -7.999   2.960   1.838  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.760   2.949   1.915  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.813   2.514   3.338  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -10.959   4.657   3.230  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.073   5.968   4.007  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.009   4.341   4.680  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.579   2.283   5.181  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.605   0.829   5.284  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.845   0.388   6.725  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.038  -0.796   6.997  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.290   0.237   4.771  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.279  -0.206   3.306  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.888  -0.667   2.899  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.299  -1.311   3.076  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.720   2.738   5.055  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.416   0.470   4.671  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.514   0.977   4.904  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.050  -0.620   5.382  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.547   0.634   2.683  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -3.952  -1.248   1.991  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.465  -1.274   3.685  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.259   0.193   2.731  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -5.905  -2.247   3.441  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.505  -1.391   2.019  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.212  -1.076   3.600  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.836   1.350   7.642  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.055   1.062   9.054  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.456   1.482   9.485  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.044   0.887  10.389  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.009   1.777   9.911  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.576   1.470   9.504  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.684   1.173  10.692  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -3.829   1.774  11.758  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.754   0.242  10.516  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.675   2.275   7.362  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -6.954  -0.005   9.194  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.163   2.843   9.830  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.139   1.480  10.940  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.577   0.610   8.851  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.174   2.322   8.974  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.695  -0.195   9.642  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.165   0.029  11.269  1.00  0.15           H  
ATOM    518  N   LYS A  35      -8.986   2.511   8.831  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.320   3.012   9.145  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.395   2.123   8.526  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.450   1.906   9.118  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.478   4.448   8.643  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.684   4.548   7.141  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -10.871   5.991   6.700  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.196   6.186   5.981  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -12.844   7.474   6.356  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.467   2.946   8.123  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.433   3.000  10.218  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.330   4.896   9.133  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.590   5.006   8.900  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.820   4.136   6.644  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.562   3.980   6.871  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -10.848   6.628   7.571  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.064   6.261   6.033  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.019   6.180   4.916  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -12.856   5.373   6.240  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.029   7.496   7.380  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.747   7.580   5.850  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.224   8.271   6.109  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.115   1.613   7.330  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.060   0.748   6.632  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.142  -0.621   7.300  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.007  -1.433   6.974  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.650   0.587   5.166  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.639   1.893   4.390  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.031   2.455   4.176  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.146   3.528   3.548  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.003   1.823   4.636  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.256   1.823   6.908  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.032   1.216   6.674  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.656   0.163   5.128  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.340  -0.089   4.683  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.057   2.617   4.938  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.184   1.721   3.426  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.237  -0.867   8.243  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.224  -2.139   8.945  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.518  -3.225   8.160  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.517  -4.390   8.561  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.573  -0.180   8.464  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.721  -2.010   9.892  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.242  -2.446   9.129  1.00  0.11           H  
ATOM    562  N   LEU A  38      -9.914  -2.847   7.037  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.200  -3.801   6.194  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.890  -4.231   6.844  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.350  -5.293   6.536  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -8.925  -3.187   4.820  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.147  -2.956   3.931  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.843  -1.916   2.864  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.597  -4.263   3.291  1.00  0.06           C  
ATOM    570  H   LEU A  38      -9.950  -1.905   6.769  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.830  -4.671   6.071  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.436  -2.237   4.971  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.246  -3.839   4.292  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -10.959  -2.583   4.537  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.590  -0.979   3.335  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.711  -1.781   2.235  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.011  -2.252   2.260  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.787  -4.675   2.706  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.445  -4.077   2.650  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.876  -4.964   4.064  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.383  -3.397   7.747  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.135  -3.691   8.443  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.196  -3.217   9.892  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.865  -2.233  10.206  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -4.959  -3.026   7.727  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.645  -3.549   6.325  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.435  -2.833   5.746  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.412  -5.053   6.357  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.859  -2.564   7.949  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -5.994  -4.761   8.433  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.167  -1.969   7.652  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.078  -3.156   8.337  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.488  -3.355   5.678  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.349  -3.062   4.694  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.544  -3.162   6.260  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.549  -1.768   5.875  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.752  -5.333   5.550  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.357  -5.564   6.243  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -3.967  -5.328   7.301  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.492  -3.923  10.770  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.463  -3.573  12.186  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.163  -2.861  12.543  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.096  -2.132  13.533  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.625  -4.827  13.047  1.00  0.14           C  
ATOM    605  CG  MET A  40      -5.965  -4.527  14.499  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.308  -5.764  15.636  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.561  -5.371  15.590  1.00  0.17           C  
ATOM    608  H   MET A  40      -4.980  -4.699  10.458  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.291  -2.907  12.378  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.415  -5.436  12.633  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.702  -5.387  13.024  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.552  -3.565  14.760  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.040  -4.497  14.604  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.415  -4.344  15.889  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.187  -5.510  14.586  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.028  -6.022  16.266  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.132  -3.076  11.731  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.834  -2.457  11.964  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.103  -2.212  10.647  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.412  -2.811   9.617  1.00  0.13           O  
ATOM    621  CB  SER A  41      -0.980  -3.341  12.875  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.534  -4.641  12.990  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.248  -3.666  10.957  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.001  -1.508  12.451  1.00  0.15           H  
ATOM    625  HB2 SER A  41       0.015  -3.423  12.465  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -0.928  -2.897  13.859  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.374  -4.980  13.873  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.114  -1.309  10.680  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.681  -0.962   9.498  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.600  -2.099   9.064  1.00  0.15           C  
ATOM    631  O   PRO A  42       2.114  -2.102   7.946  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.505   0.242   9.963  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.597   0.088  11.442  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.307  -0.555  11.873  1.00  0.17           C  
ATOM    635  HA  PRO A  42       0.051  -0.674   8.669  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.486   0.218   9.506  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.996   1.160   9.716  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.438  -0.543  11.693  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.699   1.055  11.909  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.478  -1.218  12.709  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.422   0.198  12.131  1.00  0.16           H  
ATOM    642  N   SER A  43       1.803  -3.063   9.956  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.663  -4.204   9.667  1.00  0.16           C  
ATOM    644  C   SER A  43       1.881  -5.308   8.960  1.00  0.15           C  
ATOM    645  O   SER A  43       2.450  -6.316   8.541  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.279  -4.747  10.957  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.278  -5.041  11.916  1.00  0.17           O  
ATOM    648  H   SER A  43       1.363  -3.006  10.830  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.454  -3.866   9.014  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.827  -5.651  10.739  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.951  -4.010  11.369  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.313  -5.974  12.140  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.575  -5.110   8.830  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.287  -6.087   8.174  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.101  -6.256   6.709  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.283  -7.231   6.061  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.753  -5.660   8.279  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.690  -6.839   8.441  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.442  -7.885   7.803  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.670  -6.719   9.203  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.178  -4.286   9.185  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.160  -7.032   8.679  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.872  -5.011   9.134  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.028  -5.123   7.384  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.866  -5.300   6.191  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.306  -5.342   4.800  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.192  -6.558   4.547  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.412  -6.948   3.401  1.00  0.12           O  
ATOM    669  CB  LEU A  45       2.064  -4.061   4.446  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.440  -3.194   3.351  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.696  -3.801   1.980  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.053  -3.025   3.589  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.140  -4.548   6.755  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.428  -5.415   4.177  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.146  -3.462   5.340  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       3.058  -4.338   4.128  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.896  -2.215   3.373  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.744  -3.709   1.737  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.109  -3.279   1.239  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.420  -4.845   1.990  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.401  -2.139   3.078  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.240  -2.926   4.648  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.580  -3.888   3.209  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.694  -7.152   5.624  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.555  -8.322   5.518  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.731  -9.589   5.307  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.273 -10.693   5.249  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.414  -8.464   6.775  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.192  -7.214   7.122  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.743  -6.418   6.126  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.374  -6.830   8.444  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.454  -5.275   6.438  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       6.081  -5.688   8.765  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.621  -4.914   7.758  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.328  -3.776   8.075  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.479  -6.796   6.512  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.201  -8.182   4.665  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.777  -8.701   7.613  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.122  -9.266   6.629  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.612  -6.701   5.093  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.952  -7.438   9.230  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.875  -4.669   5.649  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.211  -5.406   9.800  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.947  -3.971   8.782  1.00  0.20           H  
ATOM    705  N   SER A  47       1.417  -9.421   5.192  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.516 -10.548   4.991  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.001 -10.581   3.555  1.00  0.10           C  
ATOM    708  O   SER A  47      -0.999  -9.946   3.213  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.659 -10.470   5.966  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.363 -11.146   7.176  1.00  0.12           O  
ATOM    711  H   SER A  47       1.044  -8.516   5.246  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.071 -11.452   5.183  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.870  -9.435   6.190  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.529 -10.926   5.516  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.776 -10.683   7.909  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.693 -11.339   2.694  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.324 -11.474   1.281  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.963 -12.268   1.093  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.461 -12.407  -0.025  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.511 -12.227   0.675  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.105 -12.980   1.815  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.893 -12.122   3.032  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.224 -10.509   0.805  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.164 -12.900  -0.099  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.229 -11.530   0.276  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.599 -13.930   1.928  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.159 -13.131   1.649  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.720 -12.740   3.900  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.743 -11.475   3.191  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.500 -12.785   2.194  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.727 -13.559   2.127  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.958 -12.722   2.423  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.068 -13.247   2.509  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.061 -12.639   3.057  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.821 -13.980   1.137  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.671 -14.363   2.846  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.760 -11.418   2.580  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.860 -10.508   2.873  1.00  0.07           C  
ATOM    739  C   SER A  50      -4.984  -9.439   1.792  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.800  -8.523   1.899  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.657  -9.848   4.238  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.786 -10.793   5.287  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.851 -11.059   2.499  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.772 -11.087   2.895  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.668  -9.416   4.282  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.396  -9.073   4.375  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.140 -11.614   4.936  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.166  -9.559   0.753  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.183  -8.604  -0.349  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.454  -8.750  -1.179  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.842  -7.834  -1.903  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.955  -8.798  -1.238  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.674  -8.378  -0.582  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.537  -7.541   0.488  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.349  -8.776  -0.954  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.208  -7.394   0.803  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.541  -8.143  -0.066  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.170  -9.607  -1.950  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.920  -8.314  -0.146  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.539  -9.776  -2.028  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.401  -9.133  -1.132  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.536 -10.309   0.724  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.156  -7.611   0.073  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.869  -9.843  -1.499  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.075  -8.216  -2.139  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.362  -7.069   1.001  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.146  -6.844   1.533  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.478 -10.112  -2.650  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.596  -7.826   0.537  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.959 -10.415  -2.792  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.464  -9.293  -1.231  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.097  -9.907  -1.067  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.326 -10.173  -1.806  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.440  -9.227  -1.367  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.982  -8.455  -2.157  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.764 -11.624  -1.607  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.357 -12.516  -2.764  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.131 -13.437  -3.105  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.267 -12.292  -3.330  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.737 -10.598  -0.475  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.124 -10.009  -2.855  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.310 -12.009  -0.705  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.839 -11.658  -1.508  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.793  -9.290  -0.073  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.845  -8.447   0.502  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.434  -6.980   0.582  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.249  -6.117   0.909  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.037  -9.027   1.905  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.733  -9.670   2.230  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.189 -10.186   0.927  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.766  -8.532  -0.056  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.267  -8.233   2.605  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.823  -9.765   1.900  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.061  -8.938   2.658  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.885 -10.489   2.915  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.111 -10.113   0.911  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.502 -11.207   0.767  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.169  -6.709   0.282  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.653  -5.346   0.320  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.515  -4.771  -1.086  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.470  -3.554  -1.270  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.285  -5.281   1.025  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.411  -5.749   2.475  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.724  -3.869   0.963  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.081  -6.014   3.144  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.569  -7.441   0.030  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.351  -4.741   0.879  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.604  -5.936   0.502  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.923  -4.991   3.048  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -6.986  -6.664   2.503  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.833  -3.808   1.571  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.461  -3.175   1.334  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.480  -3.623  -0.059  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.249  -6.386   4.144  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.513  -5.097   3.192  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.531  -6.749   2.574  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.452  -5.655  -2.078  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.321  -5.236  -3.466  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.687  -5.080  -4.125  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.902  -4.168  -4.924  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.485  -6.242  -4.279  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.131  -6.239  -3.818  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.521  -5.902  -5.762  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.492  -6.612  -1.869  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.814  -4.282  -3.481  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.903  -7.229  -4.141  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.548  -5.985  -4.537  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.543  -5.926  -6.113  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.936  -6.625  -6.311  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.111  -4.915  -5.916  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.611  -5.973  -3.784  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.957  -5.932  -4.340  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.730  -4.725  -3.816  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.465  -4.078  -4.559  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.701  -7.219  -4.017  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.379  -6.678  -3.144  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.871  -5.853  -5.414  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.676  -7.196  -4.481  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.813  -7.311  -2.947  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.141  -8.062  -4.394  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.558  -4.431  -2.531  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.239  -3.302  -1.909  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.831  -1.987  -2.562  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.678  -1.229  -3.038  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -11.944  -3.267  -0.417  1.00  0.06           C  
ATOM    846  H   ALA A  57     -10.960  -4.986  -1.989  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.302  -3.442  -2.038  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.235  -4.205   0.031  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.500  -2.462   0.040  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.887  -3.107  -0.262  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.529  -1.720  -2.581  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.009  -0.494  -3.178  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.463  -0.358  -4.627  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.853   0.723  -5.066  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.481  -0.478  -3.105  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.876  -0.264  -1.718  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.409  -0.665  -1.706  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.039   1.187  -1.283  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.903  -2.363  -2.186  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.396   0.340  -2.612  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.118  -1.421  -3.488  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.124   0.311  -3.751  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.397  -0.887  -1.005  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -5.969  -0.393  -0.757  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.891  -0.155  -2.504  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.327  -1.733  -1.848  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.087   1.404  -1.141  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.636   1.837  -2.044  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.509   1.346  -0.355  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.409  -1.461  -5.365  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.813  -1.465  -6.767  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.330  -1.366  -6.894  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.851  -0.985  -7.943  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.313  -2.734  -7.461  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.941  -2.908  -8.718  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.089  -2.294  -4.958  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.368  -0.605  -7.243  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.246  -2.663  -7.612  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.533  -3.591  -6.840  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.278  -2.898  -9.412  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.032  -1.711  -5.819  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.489  -1.661  -5.812  1.00  0.11           C  
ATOM    883  C   GLN A  60     -14.984  -0.242  -5.556  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.929   0.222  -6.197  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.047  -2.608  -4.749  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.563  -2.566  -4.630  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.074  -3.304  -3.408  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.958  -4.155  -3.509  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.517  -2.984  -2.247  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.560  -2.007  -5.014  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.836  -1.981  -6.783  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.756  -3.618  -4.995  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.625  -2.344  -3.791  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.875  -1.534  -4.563  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -16.993  -3.015  -5.512  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.818  -2.298  -2.241  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.830  -3.447  -1.441  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.344   0.443  -4.615  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.719   1.810  -4.274  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.349   2.772  -5.396  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.047   3.755  -5.642  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.037   2.239  -2.974  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.649   2.823  -3.178  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -11.992   3.176  -1.853  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.598   4.581  -1.792  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.178   5.179  -0.683  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.098   4.499   0.451  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.838   6.461  -0.709  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.600   0.019  -4.138  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.790   1.833  -4.134  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.650   2.984  -2.489  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -13.950   1.380  -2.326  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.035   2.099  -3.691  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.731   3.718  -3.778  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.691   2.974  -1.055  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.115   2.559  -1.726  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.649   5.103  -2.621  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.781   4.951   1.284  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.355   3.532   0.474  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -10.897   6.978  -1.562  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.520   6.911   0.127  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.245   2.483  -6.078  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.781   3.323  -7.177  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.694   3.189  -8.390  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.064   4.183  -9.013  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.350   2.966  -7.546  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.729   1.686  -5.837  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.797   4.349  -6.841  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.311   1.941  -7.886  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.715   3.083  -6.681  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.008   3.619  -8.335  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.050   1.951  -8.724  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.918   1.688  -9.866  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.333   2.192  -9.599  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.028   2.632 -10.514  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.947   0.192 -10.175  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.724  -0.626  -9.158  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.902  -2.354  -9.643  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.187  -2.871  -9.682  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.720   1.199  -8.189  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.515   2.216 -10.717  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.401   0.045 -11.145  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.932  -0.178 -10.203  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.207  -0.583  -8.211  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.707  -0.195  -9.049  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.670  -2.346 -10.472  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.136  -3.934  -9.863  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.721  -2.645  -8.735  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.752   2.124  -8.340  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.086   2.573  -7.955  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.097   4.069  -7.662  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.591   4.867  -8.460  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.599   1.815  -6.716  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.764   0.327  -7.035  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.915   2.407  -6.241  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.163  -0.506  -5.838  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.152   1.763  -7.655  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.756   2.372  -8.777  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.874   1.929  -5.925  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.525   0.209  -7.789  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.827  -0.058  -7.410  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.253   1.877  -5.363  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.655   2.316  -7.023  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.775   3.451  -6.000  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.172  -0.253  -5.544  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.489  -0.306  -5.019  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.116  -1.554  -6.097  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.548   4.445  -6.511  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.493   5.848  -6.111  1.00  0.15           C  
ATOM    970  C   LEU A  65     -16.896   6.707  -7.220  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.339   7.829  -7.459  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.670   6.001  -4.831  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.278   6.889  -3.744  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.180   6.072  -2.832  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.182   7.574  -2.941  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.170   3.763  -5.917  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.503   6.177  -5.921  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.516   5.016  -4.413  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.708   6.410  -5.098  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -17.881   7.655  -4.210  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.596   5.311  -2.336  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -18.956   5.604  -3.419  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.628   6.721  -2.094  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.651   8.268  -3.575  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.494   6.831  -2.564  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.623   8.109  -2.113  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.886   6.168  -7.899  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.245   6.901  -8.977  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.019   7.661  -8.512  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.818   8.816  -8.888  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.576   5.269  -7.667  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -14.951   6.202  -9.746  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -15.954   7.601  -9.393  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.198   7.013  -7.693  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -11.985   7.636  -7.175  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.016   6.584  -6.645  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.363   5.792  -5.769  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.331   8.630  -6.063  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.020   7.991  -4.870  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.053   7.786  -3.715  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.101   8.947  -2.733  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -11.944  10.260  -3.420  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.412   6.094  -7.430  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.512   8.168  -7.988  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.422   9.100  -5.720  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -12.988   9.388  -6.467  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.822   8.634  -4.543  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.419   7.033  -5.167  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.317   6.878  -3.194  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.050   7.700  -4.108  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.053   8.931  -2.222  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.305   8.828  -2.013  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.703  10.391  -4.119  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.027  10.301  -3.908  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -11.990  11.034  -2.726  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.801   6.581  -7.185  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.784   5.623  -6.769  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.642   6.326  -6.043  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.470   6.013  -6.250  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.241   4.865  -7.982  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.112   5.721  -9.104  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.585   7.236  -7.882  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.247   4.920  -6.093  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.269   4.459  -7.744  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -8.915   4.059  -8.233  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.346   5.240  -9.902  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -7.992   7.280  -5.185  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -6.987   8.014  -4.438  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.121   7.107  -3.587  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -4.997   7.462  -3.239  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -8.941   7.487  -5.058  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.355   8.546  -5.134  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.480   8.729  -3.797  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.648   5.936  -3.248  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -5.917   4.977  -2.427  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.441   3.796  -3.267  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.458   3.134  -2.928  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.796   4.479  -1.278  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.541   5.196   0.037  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.251   6.532   0.122  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.279   7.121   1.223  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.777   6.991  -0.913  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.551   5.711  -3.554  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.055   5.482  -2.018  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.833   4.621  -1.545  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.612   3.425  -1.130  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -6.886   4.571   0.846  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.479   5.362   0.141  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.145   3.534  -4.362  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.794   2.432  -5.251  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.418   2.647  -5.872  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.573   1.752  -5.862  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.845   2.285  -6.353  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.393   0.874  -6.578  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.284   0.837  -7.809  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.251  -0.124  -6.711  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -6.917   4.096  -4.579  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.773   1.527  -4.664  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.676   2.933  -6.113  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.407   2.625  -7.280  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -7.991   0.588  -5.726  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.187   1.397  -7.616  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.536  -0.187  -8.040  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.761   1.276  -8.645  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.583   0.197  -7.497  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.651  -1.097  -6.954  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.710  -0.180  -5.779  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.198   3.841  -6.408  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -2.922   4.179  -7.031  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.761   3.868  -6.091  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.658   3.546  -6.536  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -2.896   5.657  -7.419  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.726   5.979  -8.651  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.853   6.423  -9.812  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.231   7.786  -9.553  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.500   8.740 -10.663  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -4.909   4.515  -6.385  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.819   3.578  -7.923  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.275   6.241  -6.593  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.874   5.948  -7.614  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.275   5.096  -8.943  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.418   6.772  -8.409  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.064   5.698  -9.955  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.459   6.477 -10.705  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.642   8.188  -8.638  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.162   7.665  -9.445  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.525   8.873 -10.778  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.108   8.372 -11.553  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.062   9.660 -10.458  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.014   3.966  -4.790  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -0.990   3.695  -3.789  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.870   2.200  -3.517  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.233   1.662  -3.430  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.290   4.425  -2.467  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.849   5.716  -2.736  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.026   4.576  -1.634  1.00  0.13           C  
ATOM   1097  H   THR A  73      -2.912   4.228  -4.497  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.047   4.058  -4.171  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.005   3.841  -1.905  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.224   6.235  -3.248  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.728   5.086  -2.214  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.337   3.599  -1.350  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.248   5.150  -0.746  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.011   1.535  -3.382  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.033   0.100  -3.120  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.346  -0.669  -4.242  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.452  -1.477  -3.996  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.473  -0.387  -2.958  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.572  -1.836  -2.586  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.323  -2.793  -3.208  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.900  -2.491  -1.507  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.156  -4.003  -2.581  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.288  -3.846  -1.533  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.004  -2.067  -0.520  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.813  -4.775  -0.612  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.533  -2.991   0.394  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.937  -4.330   0.343  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.860   2.019  -3.461  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.498  -0.076  -2.200  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -3.954   0.189  -2.182  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.003  -0.244  -3.889  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -4.952  -2.609  -4.067  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.590  -4.843  -2.841  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.682  -1.039  -0.463  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.113  -5.812  -0.638  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.843  -2.680   1.162  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.543  -5.017   1.078  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.770  -0.413  -5.476  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.183  -1.091  -6.617  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.330  -1.004  -6.630  1.00  0.13           C  
ATOM   1131  O   GLY A  75       1.012  -1.986  -6.923  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.486   0.243  -5.612  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.474  -2.131  -6.592  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.566  -0.643  -7.523  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.855   0.174  -6.311  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.298   0.385  -6.288  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.942  -0.382  -5.137  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.842  -1.194  -5.346  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.612   1.877  -6.160  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.841   2.630  -7.470  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.383   4.076  -7.343  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.308   2.567  -7.871  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.259   0.918  -6.084  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.702   0.021  -7.220  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.790   2.350  -5.640  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.499   1.981  -5.554  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.259   2.164  -8.252  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.326   4.101  -7.125  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.573   4.595  -8.271  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.927   4.557  -6.543  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.858   3.335  -7.351  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.397   2.720  -8.937  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.710   1.598  -7.613  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.474  -0.120  -3.920  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       3.001  -0.788  -2.737  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.895  -2.303  -2.869  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.642  -3.046  -2.233  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.261  -0.339  -1.464  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.753  -1.125  -0.257  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.436   1.154  -1.243  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.753   0.537  -3.817  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       4.043  -0.517  -2.638  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.208  -0.543  -1.593  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.449  -2.158  -0.352  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.328  -0.707   0.643  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.830  -1.071  -0.207  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.485   1.382  -1.132  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.906   1.451  -0.350  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       2.039   1.692  -2.092  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.961  -2.756  -3.698  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.756  -4.183  -3.914  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.703  -4.713  -4.986  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.344  -5.749  -4.804  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.306  -4.455  -4.320  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.220  -5.862  -4.035  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.562  -6.015  -2.562  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.433  -6.164  -4.901  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.394  -2.113  -4.175  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.961  -4.691  -2.985  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.325  -3.749  -3.801  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.216  -4.273  -5.381  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.550  -6.582  -4.272  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.323  -5.298  -2.293  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.322  -5.841  -1.966  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.927  -7.014  -2.378  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.142  -6.166  -5.940  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.187  -5.407  -4.739  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.833  -7.131  -4.635  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.790  -3.997  -6.101  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.663  -4.410  -7.183  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.078  -4.680  -6.714  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.796  -5.480  -7.314  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.255  -3.180  -6.190  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.264  -5.309  -7.630  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.685  -3.630  -7.931  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.482  -4.010  -5.640  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.822  -4.184  -5.091  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.884  -5.399  -4.171  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.719  -6.285  -4.355  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.251  -2.930  -4.343  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.865  -3.384  -5.206  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.503  -4.333  -5.916  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.599  -2.774  -3.497  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.193  -2.079  -5.004  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.267  -3.048  -3.997  1.00  0.18           H  
ATOM   1206  N   LEU A  81       6.001  -5.432  -3.181  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.957  -6.537  -2.231  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.768  -7.868  -2.954  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.435  -8.855  -2.643  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.825  -6.325  -1.224  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.250  -5.869   0.173  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       4.036  -5.745   1.085  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.266  -6.831   0.764  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.362  -4.695  -3.086  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.898  -6.558  -1.705  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.151  -5.586  -1.628  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.289  -7.257  -1.123  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.711  -4.895   0.101  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.807  -6.709   1.511  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.190  -5.394   0.513  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.254  -5.045   1.878  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.923  -7.846   0.629  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.383  -6.629   1.818  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.217  -6.703   0.268  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.855  -7.887  -3.918  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.580  -9.094  -4.688  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.868  -9.688  -5.247  1.00  0.15           C  
ATOM   1228  O   LYS A  82       5.991 -10.905  -5.385  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.610  -8.784  -5.831  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.196  -9.280  -5.580  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.178  -8.494  -6.389  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.186  -9.169  -6.374  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.544  -9.724  -7.709  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.355  -7.067  -4.118  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.123  -9.814  -4.024  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.572  -7.713  -5.975  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       3.978  -9.247  -6.734  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.136 -10.322  -5.860  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.968  -9.173  -4.530  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.084  -7.504  -5.969  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.523  -8.421  -7.410  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.168  -9.973  -5.653  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.931  -8.443  -6.086  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.477 -10.181  -7.669  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.162 -10.429  -8.005  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.573  -8.962  -8.417  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.824  -8.823  -5.566  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.105  -9.264  -6.106  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.065  -9.659  -4.988  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.930 -10.514  -5.177  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.717  -8.171  -6.970  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.666  -7.865  -5.435  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.923 -10.126  -6.732  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.920  -7.303  -6.361  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.027  -7.906  -7.757  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.639  -8.530  -7.404  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.908  -9.029  -3.830  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.761  -9.316  -2.683  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.415 -10.667  -2.067  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.249 -11.293  -1.413  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.638  -8.211  -1.644  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.201  -8.355  -3.743  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.785  -9.341  -3.029  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.320  -8.406  -0.829  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.626  -8.183  -1.267  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.880  -7.262  -2.097  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.180 -11.110  -2.278  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.723 -12.385  -1.742  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.699 -13.456  -2.829  1.00  0.16           C  
ATOM   1270  O   ARG A  85       6.993 -14.459  -2.710  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.330 -12.235  -1.126  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.290 -11.293   0.065  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.899 -11.230   0.679  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.943 -11.254   2.138  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.317 -12.315   2.846  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.677 -13.431   2.230  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.330 -12.258   4.171  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.562 -10.565  -2.809  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.416 -12.688  -0.971  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.656 -11.858  -1.880  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       5.987 -13.207  -0.802  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.985 -11.643   0.813  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.575 -10.304  -0.260  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.419 -10.317   0.359  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.328 -12.077   0.331  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.680 -10.437   2.613  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.958 -14.228   2.765  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.667 -13.478   1.231  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.058 -11.417   4.640  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.612 -13.056   4.704  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.471 -13.235  -3.888  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.535 -14.180  -4.997  1.00  0.17           C  
ATOM   1293  C   GLU A  86       9.940 -14.756  -5.139  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.114 -15.894  -5.573  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.115 -13.499  -6.301  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.705 -13.850  -6.744  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.367 -13.286  -8.112  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.009 -13.701  -9.099  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.461 -12.432  -8.193  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.010 -12.418  -3.924  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.848 -14.986  -4.785  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.172 -12.429  -6.168  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.800 -13.792  -7.083  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.610 -14.925  -6.781  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.006 -13.452  -6.024  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.941 -13.960  -4.772  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.330 -14.392  -4.860  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.692 -15.306  -3.695  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.742 -15.948  -3.698  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.262 -13.179  -4.879  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.710 -12.776  -6.274  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.218 -12.705  -6.404  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.821 -13.693  -6.878  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.799 -11.664  -6.034  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.921 -15.368  -2.689  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.738 -13.064  -4.433  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.449 -14.940  -5.781  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.751 -12.339  -4.432  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.142 -13.406  -4.294  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.338 -13.502  -6.981  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.297 -11.806  -6.505  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.241   9.928   0.683  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.394  10.390   2.151  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.186  11.913   2.252  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.799  12.319   1.705  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.643  11.850   0.242  1.00  0.89           C  
HETATM 1328  C6  I3P A 101       9.854  10.323   0.135  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.378   8.521   0.607  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.461   9.730   2.975  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      11.313  12.306   3.595  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.687  13.730   1.743  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.335  12.159  -0.202  1.00  1.24           O  
HETATM 1334  O6  I3P A 101       9.766   9.920  -1.209  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      12.970   8.096   0.012  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.272   8.758  -1.565  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      14.025   8.674   0.996  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.171   6.371   0.007  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.355  14.212   2.775  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.037  13.713   2.124  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.465  13.511   4.360  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.246  15.940   2.872  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       8.386  13.348  -1.488  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.053  12.687  -2.724  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       6.783  13.805  -1.968  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.323  14.745  -1.060  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      11.999  10.428   0.072  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.404  10.160   2.495  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.960  12.418   1.666  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       9.024  11.846   2.312  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.401  12.347  -0.371  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.075   9.808   0.701  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.851   9.247   2.389  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.721  13.070   3.733  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.474  10.693  -1.728  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.072   6.151  -0.293  1.00  2.23           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       3.351   3.642  10.472  1.00  0.76           N  
ATOM      2  CA  SER A   1       3.073   4.804  11.308  1.00  0.88           C  
ATOM      3  C   SER A   1       4.283   5.729  11.374  1.00  0.88           C  
ATOM      4  O   SER A   1       4.152   6.923  11.641  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.678   4.360  12.718  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.269   4.323  12.865  1.00  1.05           O  
ATOM      7  H1  SER A   1       3.598   3.946   9.508  1.00  0.73           H  
ATOM      8  H2  SER A   1       2.514   3.026  10.426  1.00  0.79           H  
ATOM      9  H3  SER A   1       4.145   3.099  10.866  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.248   5.346  10.868  1.00  0.95           H  
ATOM     11  HB2 SER A   1       3.072   3.373  12.907  1.00  0.91           H  
ATOM     12  HB3 SER A   1       3.085   5.054  13.439  1.00  1.02           H  
ATOM     13  HG  SER A   1       1.001   4.947  13.544  1.00  1.13           H  
ATOM     14  N   GLU A   2       5.464   5.167  11.130  1.00  0.79           N  
ATOM     15  CA  GLU A   2       6.699   5.941  11.164  1.00  0.83           C  
ATOM     16  C   GLU A   2       7.884   5.094  10.708  1.00  0.76           C  
ATOM     17  O   GLU A   2       8.797   5.589  10.049  1.00  0.77           O  
ATOM     18  CB  GLU A   2       6.952   6.477  12.573  1.00  0.96           C  
ATOM     19  CG  GLU A   2       7.362   5.405  13.568  1.00  0.99           C  
ATOM     20  CD  GLU A   2       7.633   5.964  14.952  1.00  1.14           C  
ATOM     21  OE1 GLU A   2       8.208   7.069  15.041  1.00  1.22           O  
ATOM     22  OE2 GLU A   2       7.267   5.299  15.943  1.00  1.19           O  
ATOM     23  H   GLU A   2       5.506   4.211  10.924  1.00  0.72           H  
ATOM     24  HA  GLU A   2       6.586   6.775  10.486  1.00  0.86           H  
ATOM     25  HB2 GLU A   2       7.740   7.216  12.528  1.00  1.02           H  
ATOM     26  HB3 GLU A   2       6.050   6.949  12.934  1.00  1.02           H  
ATOM     27  HG2 GLU A   2       6.567   4.677  13.641  1.00  0.95           H  
ATOM     28  HG3 GLU A   2       8.259   4.922  13.209  1.00  0.95           H  
ATOM     29  N   ALA A   3       7.861   3.814  11.066  1.00  0.72           N  
ATOM     30  CA  ALA A   3       8.932   2.898  10.693  1.00  0.70           C  
ATOM     31  C   ALA A   3       8.578   2.126   9.428  1.00  0.57           C  
ATOM     32  O   ALA A   3       9.379   2.037   8.497  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.226   1.937  11.836  1.00  0.79           C  
ATOM     34  H   ALA A   3       7.110   3.480  11.597  1.00  0.73           H  
ATOM     35  HA  ALA A   3       9.822   3.483  10.509  1.00  0.75           H  
ATOM     36  HB1 ALA A   3       9.473   2.500  12.724  1.00  0.89           H  
ATOM     37  HB2 ALA A   3      10.057   1.303  11.569  1.00  0.82           H  
ATOM     38  HB3 ALA A   3       8.354   1.328  12.027  1.00  0.76           H  
ATOM     39  N   VAL A   4       7.368   1.561   9.424  1.00  0.52           N  
ATOM     40  CA  VAL A   4       6.868   0.770   8.301  1.00  0.45           C  
ATOM     41  C   VAL A   4       6.847   1.579   7.008  1.00  0.43           C  
ATOM     42  O   VAL A   4       7.071   1.040   5.925  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.445   0.237   8.586  1.00  0.49           C  
ATOM     44  CG1 VAL A   4       5.010  -0.745   7.508  1.00  0.55           C  
ATOM     45  CG2 VAL A   4       5.375  -0.410   9.963  1.00  0.62           C  
ATOM     46  H   VAL A   4       6.793   1.679  10.208  1.00  0.57           H  
ATOM     47  HA  VAL A   4       7.526  -0.078   8.174  1.00  0.46           H  
ATOM     48  HB  VAL A   4       4.763   1.075   8.572  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.010  -0.250   6.550  1.00  0.62           H  
ATOM     50 HG12 VAL A   4       4.014  -1.104   7.729  1.00  0.62           H  
ATOM     51 HG13 VAL A   4       5.696  -1.579   7.484  1.00  0.62           H  
ATOM     52 HG21 VAL A   4       4.366  -0.746  10.151  1.00  0.68           H  
ATOM     53 HG22 VAL A   4       5.660   0.312  10.715  1.00  0.78           H  
ATOM     54 HG23 VAL A   4       6.048  -1.253  10.000  1.00  0.70           H  
ATOM     55  N   ILE A   5       6.589   2.880   7.130  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.544   3.765   5.971  1.00  0.48           C  
ATOM     57  C   ILE A   5       7.925   3.875   5.318  1.00  0.46           C  
ATOM     58  O   ILE A   5       8.035   4.135   4.124  1.00  0.57           O  
ATOM     59  CB  ILE A   5       6.035   5.176   6.352  1.00  0.56           C  
ATOM     60  CG1 ILE A   5       4.790   5.075   7.239  1.00  0.73           C  
ATOM     61  CG2 ILE A   5       5.721   5.988   5.100  1.00  0.81           C  
ATOM     62  CD1 ILE A   5       4.260   6.416   7.704  1.00  0.82           C  
ATOM     63  H   ILE A   5       6.428   3.253   8.022  1.00  0.48           H  
ATOM     64  HA  ILE A   5       5.856   3.339   5.256  1.00  0.50           H  
ATOM     65  HB  ILE A   5       6.817   5.685   6.896  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.002   4.581   6.688  1.00  0.89           H  
ATOM     67 HG13 ILE A   5       5.029   4.491   8.116  1.00  0.89           H  
ATOM     68 HG21 ILE A   5       4.978   5.468   4.514  1.00  0.99           H  
ATOM     69 HG22 ILE A   5       6.621   6.111   4.516  1.00  0.98           H  
ATOM     70 HG23 ILE A   5       5.341   6.957   5.389  1.00  0.91           H  
ATOM     71 HD11 ILE A   5       4.061   7.043   6.847  1.00  0.92           H  
ATOM     72 HD12 ILE A   5       4.993   6.893   8.337  1.00  0.99           H  
ATOM     73 HD13 ILE A   5       3.346   6.269   8.261  1.00  1.11           H  
ATOM     74  N   LYS A   6       8.975   3.656   6.111  1.00  0.44           N  
ATOM     75  CA  LYS A   6      10.346   3.723   5.611  1.00  0.45           C  
ATOM     76  C   LYS A   6      10.810   2.369   5.068  1.00  0.41           C  
ATOM     77  O   LYS A   6      11.570   2.319   4.100  1.00  0.42           O  
ATOM     78  CB  LYS A   6      11.297   4.201   6.712  1.00  0.52           C  
ATOM     79  CG  LYS A   6      10.997   5.605   7.223  1.00  0.78           C  
ATOM     80  CD  LYS A   6      11.006   6.639   6.102  1.00  1.08           C  
ATOM     81  CE  LYS A   6      12.375   6.751   5.448  1.00  1.30           C  
ATOM     82  NZ  LYS A   6      12.385   7.756   4.349  1.00  1.91           N  
ATOM     83  H   LYS A   6       8.823   3.445   7.055  1.00  0.51           H  
ATOM     84  HA  LYS A   6      10.364   4.438   4.803  1.00  0.46           H  
ATOM     85  HB2 LYS A   6      11.235   3.517   7.546  1.00  0.72           H  
ATOM     86  HB3 LYS A   6      12.306   4.189   6.328  1.00  0.62           H  
ATOM     87  HG2 LYS A   6      10.022   5.606   7.688  1.00  1.09           H  
ATOM     88  HG3 LYS A   6      11.743   5.877   7.956  1.00  0.83           H  
ATOM     89  HD2 LYS A   6      10.285   6.351   5.353  1.00  1.25           H  
ATOM     90  HD3 LYS A   6      10.734   7.601   6.511  1.00  1.41           H  
ATOM     91  HE2 LYS A   6      13.095   7.045   6.196  1.00  1.39           H  
ATOM     92  HE3 LYS A   6      12.648   5.788   5.044  1.00  1.37           H  
ATOM     93  HZ1 LYS A   6      13.342   7.836   3.947  1.00  2.23           H  
ATOM     94  HZ2 LYS A   6      12.096   8.686   4.710  1.00  2.11           H  
ATOM     95  HZ3 LYS A   6      11.727   7.470   3.594  1.00  2.10           H  
ATOM     96  N   VAL A   7      10.357   1.277   5.694  1.00  0.40           N  
ATOM     97  CA  VAL A   7      10.721  -0.063   5.253  1.00  0.41           C  
ATOM     98  C   VAL A   7      10.087  -0.390   3.905  1.00  0.37           C  
ATOM     99  O   VAL A   7      10.596  -1.219   3.153  1.00  0.41           O  
ATOM    100  CB  VAL A   7      10.292  -1.128   6.280  1.00  0.46           C  
ATOM    101  CG1 VAL A   7      10.861  -2.489   5.908  1.00  0.52           C  
ATOM    102  CG2 VAL A   7      10.729  -0.723   7.681  1.00  0.53           C  
ATOM    103  H   VAL A   7       9.766   1.381   6.469  1.00  0.42           H  
ATOM    104  HA  VAL A   7      11.796  -0.102   5.153  1.00  0.46           H  
ATOM    105  HB  VAL A   7       9.214  -1.197   6.268  1.00  0.44           H  
ATOM    106 HG11 VAL A   7      11.939  -2.443   5.920  1.00  0.57           H  
ATOM    107 HG12 VAL A   7      10.523  -2.761   4.918  1.00  0.49           H  
ATOM    108 HG13 VAL A   7      10.523  -3.227   6.619  1.00  0.56           H  
ATOM    109 HG21 VAL A   7      10.264   0.215   7.947  1.00  0.51           H  
ATOM    110 HG22 VAL A   7      11.803  -0.610   7.704  1.00  0.57           H  
ATOM    111 HG23 VAL A   7      10.431  -1.485   8.386  1.00  0.58           H  
ATOM    112  N   ILE A   8       8.973   0.283   3.610  1.00  0.34           N  
ATOM    113  CA  ILE A   8       8.252   0.081   2.357  1.00  0.36           C  
ATOM    114  C   ILE A   8       8.682   1.102   1.301  1.00  0.34           C  
ATOM    115  O   ILE A   8       8.765   0.776   0.117  1.00  0.34           O  
ATOM    116  CB  ILE A   8       6.721   0.173   2.571  1.00  0.43           C  
ATOM    117  CG1 ILE A   8       6.248  -0.903   3.557  1.00  0.57           C  
ATOM    118  CG2 ILE A   8       5.977   0.046   1.246  1.00  0.61           C  
ATOM    119  CD1 ILE A   8       6.548  -2.321   3.115  1.00  0.78           C  
ATOM    120  H   ILE A   8       8.626   0.932   4.256  1.00  0.34           H  
ATOM    121  HA  ILE A   8       8.485  -0.911   1.997  1.00  0.39           H  
ATOM    122  HB  ILE A   8       6.500   1.146   2.983  1.00  0.58           H  
ATOM    123 HG12 ILE A   8       6.733  -0.746   4.509  1.00  0.73           H  
ATOM    124 HG13 ILE A   8       5.178  -0.815   3.687  1.00  0.61           H  
ATOM    125 HG21 ILE A   8       4.918   0.172   1.415  1.00  1.01           H  
ATOM    126 HG22 ILE A   8       6.162  -0.930   0.822  1.00  1.07           H  
ATOM    127 HG23 ILE A   8       6.325   0.808   0.564  1.00  1.06           H  
ATOM    128 HD11 ILE A   8       7.616  -2.477   3.105  1.00  0.95           H  
ATOM    129 HD12 ILE A   8       6.151  -2.481   2.124  1.00  0.89           H  
ATOM    130 HD13 ILE A   8       6.090  -3.017   3.803  1.00  1.07           H  
ATOM    131  N   SER A   9       8.963   2.332   1.737  1.00  0.36           N  
ATOM    132  CA  SER A   9       9.380   3.392   0.818  1.00  0.37           C  
ATOM    133  C   SER A   9      10.754   3.095   0.227  1.00  0.35           C  
ATOM    134  O   SER A   9      10.979   3.297  -0.963  1.00  0.36           O  
ATOM    135  CB  SER A   9       9.404   4.745   1.529  1.00  0.43           C  
ATOM    136  OG  SER A   9       9.525   5.808   0.600  1.00  0.49           O  
ATOM    137  H   SER A   9       8.884   2.531   2.692  1.00  0.38           H  
ATOM    138  HA  SER A   9       8.661   3.433   0.014  1.00  0.39           H  
ATOM    139  HB2 SER A   9       8.487   4.874   2.085  1.00  0.45           H  
ATOM    140  HB3 SER A   9      10.244   4.777   2.207  1.00  0.44           H  
ATOM    141  HG  SER A   9       9.926   5.482  -0.209  1.00  0.81           H  
ATOM    142  N   SER A  10      11.671   2.612   1.064  1.00  0.36           N  
ATOM    143  CA  SER A  10      13.017   2.276   0.612  1.00  0.37           C  
ATOM    144  C   SER A  10      12.984   1.020  -0.254  1.00  0.35           C  
ATOM    145  O   SER A  10      13.858   0.805  -1.097  1.00  0.35           O  
ATOM    146  CB  SER A  10      13.947   2.067   1.810  1.00  0.43           C  
ATOM    147  OG  SER A  10      15.285   1.855   1.391  1.00  0.46           O  
ATOM    148  H   SER A  10      11.434   2.478   2.006  1.00  0.38           H  
ATOM    149  HA  SER A  10      13.383   3.101   0.018  1.00  0.37           H  
ATOM    150  HB2 SER A  10      13.918   2.941   2.443  1.00  0.45           H  
ATOM    151  HB3 SER A  10      13.619   1.205   2.371  1.00  0.44           H  
ATOM    152  HG  SER A  10      15.287   1.479   0.507  1.00  0.67           H  
ATOM    153  N   ALA A  11      11.960   0.199  -0.035  1.00  0.35           N  
ATOM    154  CA  ALA A  11      11.781  -1.039  -0.787  1.00  0.36           C  
ATOM    155  C   ALA A  11      11.309  -0.752  -2.210  1.00  0.31           C  
ATOM    156  O   ALA A  11      11.869  -1.274  -3.171  1.00  0.33           O  
ATOM    157  CB  ALA A  11      10.788  -1.951  -0.078  1.00  0.40           C  
ATOM    158  H   ALA A  11      11.304   0.434   0.653  1.00  0.36           H  
ATOM    159  HA  ALA A  11      12.735  -1.545  -0.828  1.00  0.39           H  
ATOM    160  HB1 ALA A  11       9.819  -1.475  -0.049  1.00  0.38           H  
ATOM    161  HB2 ALA A  11      11.128  -2.137   0.930  1.00  0.44           H  
ATOM    162  HB3 ALA A  11      10.715  -2.887  -0.611  1.00  0.42           H  
ATOM    163  N   CYS A  12      10.290   0.101  -2.335  1.00  0.28           N  
ATOM    164  CA  CYS A  12       9.737   0.455  -3.642  1.00  0.26           C  
ATOM    165  C   CYS A  12      10.682   1.365  -4.430  1.00  0.25           C  
ATOM    166  O   CYS A  12      10.507   1.555  -5.628  1.00  0.26           O  
ATOM    167  CB  CYS A  12       8.365   1.119  -3.485  1.00  0.28           C  
ATOM    168  SG  CYS A  12       8.377   2.654  -2.531  1.00  0.26           S  
ATOM    169  H   CYS A  12       9.900   0.499  -1.529  1.00  0.29           H  
ATOM    170  HA  CYS A  12       9.612  -0.463  -4.196  1.00  0.29           H  
ATOM    171  HB2 CYS A  12       7.974   1.349  -4.465  1.00  0.29           H  
ATOM    172  HB3 CYS A  12       7.697   0.429  -2.991  1.00  0.34           H  
ATOM    173  HG  CYS A  12       9.632   2.932  -2.213  1.00  1.12           H  
ATOM    174  N   LYS A  13      11.683   1.928  -3.756  1.00  0.25           N  
ATOM    175  CA  LYS A  13      12.658   2.792  -4.419  1.00  0.26           C  
ATOM    176  C   LYS A  13      13.722   1.949  -5.121  1.00  0.31           C  
ATOM    177  O   LYS A  13      14.545   2.468  -5.875  1.00  0.35           O  
ATOM    178  CB  LYS A  13      13.326   3.729  -3.407  1.00  0.29           C  
ATOM    179  CG  LYS A  13      12.500   4.959  -3.065  1.00  0.79           C  
ATOM    180  CD  LYS A  13      12.569   6.009  -4.164  1.00  1.28           C  
ATOM    181  CE  LYS A  13      11.774   7.252  -3.795  1.00  1.89           C  
ATOM    182  NZ  LYS A  13      11.849   8.297  -4.851  1.00  2.67           N  
ATOM    183  H   LYS A  13      11.766   1.761  -2.793  1.00  0.28           H  
ATOM    184  HA  LYS A  13      12.135   3.381  -5.157  1.00  0.25           H  
ATOM    185  HB2 LYS A  13      13.507   3.181  -2.495  1.00  0.60           H  
ATOM    186  HB3 LYS A  13      14.272   4.058  -3.810  1.00  0.66           H  
ATOM    187  HG2 LYS A  13      11.471   4.664  -2.930  1.00  1.52           H  
ATOM    188  HG3 LYS A  13      12.876   5.389  -2.147  1.00  0.94           H  
ATOM    189  HD2 LYS A  13      13.600   6.286  -4.320  1.00  1.26           H  
ATOM    190  HD3 LYS A  13      12.165   5.590  -5.075  1.00  1.89           H  
ATOM    191  HE2 LYS A  13      10.741   6.973  -3.651  1.00  2.36           H  
ATOM    192  HE3 LYS A  13      12.168   7.654  -2.873  1.00  1.74           H  
ATOM    193  HZ1 LYS A  13      12.839   8.578  -5.006  1.00  2.68           H  
ATOM    194  HZ2 LYS A  13      11.305   9.135  -4.564  1.00  3.10           H  
ATOM    195  HZ3 LYS A  13      11.460   7.933  -5.744  1.00  3.07           H  
ATOM    196  N   THR A  14      13.688   0.643  -4.869  1.00  0.33           N  
ATOM    197  CA  THR A  14      14.643  -0.288  -5.459  1.00  0.39           C  
ATOM    198  C   THR A  14      13.951  -1.247  -6.422  1.00  0.41           C  
ATOM    199  O   THR A  14      14.607  -1.966  -7.175  1.00  0.46           O  
ATOM    200  CB  THR A  14      15.375  -1.104  -4.376  1.00  0.43           C  
ATOM    201  OG1 THR A  14      15.923  -0.226  -3.389  1.00  0.44           O  
ATOM    202  CG2 THR A  14      16.485  -1.941  -4.991  1.00  0.50           C  
ATOM    203  H   THR A  14      13.000   0.295  -4.263  1.00  0.32           H  
ATOM    204  HA  THR A  14      15.376   0.288  -6.005  1.00  0.41           H  
ATOM    205  HB  THR A  14      14.664  -1.766  -3.904  1.00  0.42           H  
ATOM    206  HG1 THR A  14      15.241   0.011  -2.756  1.00  0.42           H  
ATOM    207 HG21 THR A  14      16.067  -2.601  -5.738  1.00  0.50           H  
ATOM    208 HG22 THR A  14      16.964  -2.527  -4.220  1.00  0.53           H  
ATOM    209 HG23 THR A  14      17.213  -1.291  -5.453  1.00  0.51           H  
ATOM    210  N   TYR A  15      12.621  -1.250  -6.394  1.00  0.37           N  
ATOM    211  CA  TYR A  15      11.843  -2.122  -7.263  1.00  0.40           C  
ATOM    212  C   TYR A  15      11.010  -1.307  -8.248  1.00  0.39           C  
ATOM    213  O   TYR A  15      10.354  -1.860  -9.130  1.00  0.43           O  
ATOM    214  CB  TYR A  15      10.929  -3.024  -6.431  1.00  0.39           C  
ATOM    215  CG  TYR A  15      11.674  -4.063  -5.626  1.00  0.43           C  
ATOM    216  CD1 TYR A  15      11.548  -4.122  -4.243  1.00  0.41           C  
ATOM    217  CD2 TYR A  15      12.506  -4.987  -6.248  1.00  0.49           C  
ATOM    218  CE1 TYR A  15      12.228  -5.071  -3.504  1.00  0.46           C  
ATOM    219  CE2 TYR A  15      13.189  -5.939  -5.518  1.00  0.52           C  
ATOM    220  CZ  TYR A  15      13.046  -5.978  -4.144  1.00  0.51           C  
ATOM    221  OH  TYR A  15      13.726  -6.924  -3.413  1.00  0.56           O  
ATOM    222  H   TYR A  15      12.154  -0.653  -5.774  1.00  0.33           H  
ATOM    223  HA  TYR A  15      12.533  -2.739  -7.818  1.00  0.45           H  
ATOM    224  HB2 TYR A  15      10.365  -2.414  -5.740  1.00  0.35           H  
ATOM    225  HB3 TYR A  15      10.245  -3.539  -7.090  1.00  0.42           H  
ATOM    226  HD1 TYR A  15      10.905  -3.413  -3.744  1.00  0.38           H  
ATOM    227  HD2 TYR A  15      12.616  -4.953  -7.321  1.00  0.51           H  
ATOM    228  HE1 TYR A  15      12.116  -5.101  -2.430  1.00  0.47           H  
ATOM    229  HE2 TYR A  15      13.829  -6.649  -6.020  1.00  0.57           H  
ATOM    230  HH  TYR A  15      13.136  -7.311  -2.762  1.00  0.57           H  
ATOM    231  N   CYS A  16      11.044   0.012  -8.091  1.00  0.35           N  
ATOM    232  CA  CYS A  16      10.294   0.906  -8.966  1.00  0.36           C  
ATOM    233  C   CYS A  16      11.127   2.127  -9.339  1.00  0.37           C  
ATOM    234  O   CYS A  16      11.230   2.487 -10.511  1.00  0.42           O  
ATOM    235  CB  CYS A  16       8.995   1.347  -8.286  1.00  0.32           C  
ATOM    236  SG  CYS A  16       8.093   0.004  -7.478  1.00  0.32           S  
ATOM    237  H   CYS A  16      11.586   0.393  -7.369  1.00  0.33           H  
ATOM    238  HA  CYS A  16      10.050   0.362  -9.865  1.00  0.41           H  
ATOM    239  HB2 CYS A  16       9.226   2.085  -7.533  1.00  0.28           H  
ATOM    240  HB3 CYS A  16       8.341   1.786  -9.024  1.00  0.35           H  
ATOM    241  HG  CYS A  16       8.422   0.003  -6.195  1.00  0.27           H  
ATOM    242  N   GLY A  17      11.718   2.763  -8.333  1.00  0.33           N  
ATOM    243  CA  GLY A  17      12.534   3.940  -8.576  1.00  0.34           C  
ATOM    244  C   GLY A  17      11.778   5.230  -8.328  1.00  0.32           C  
ATOM    245  O   GLY A  17      11.178   5.415  -7.267  1.00  0.27           O  
ATOM    246  H   GLY A  17      11.599   2.432  -7.418  1.00  0.29           H  
ATOM    247  HA2 GLY A  17      13.394   3.909  -7.923  1.00  0.34           H  
ATOM    248  HA3 GLY A  17      12.872   3.926  -9.601  1.00  0.39           H  
ATOM    249  N   LYS A  18      11.808   6.128  -9.306  1.00  0.36           N  
ATOM    250  CA  LYS A  18      11.120   7.409  -9.190  1.00  0.36           C  
ATOM    251  C   LYS A  18       9.613   7.232  -9.326  1.00  0.36           C  
ATOM    252  O   LYS A  18       8.835   8.078  -8.885  1.00  0.36           O  
ATOM    253  CB  LYS A  18      11.628   8.382 -10.259  1.00  0.43           C  
ATOM    254  CG  LYS A  18      11.590   7.814 -11.666  1.00  0.48           C  
ATOM    255  CD  LYS A  18      12.978   7.425 -12.150  1.00  0.52           C  
ATOM    256  CE  LYS A  18      13.507   8.416 -13.175  1.00  0.58           C  
ATOM    257  NZ  LYS A  18      14.898   8.848 -12.863  1.00  0.59           N  
ATOM    258  H   LYS A  18      12.303   5.923 -10.127  1.00  0.40           H  
ATOM    259  HA  LYS A  18      11.338   7.815  -8.214  1.00  0.34           H  
ATOM    260  HB2 LYS A  18      11.018   9.273 -10.237  1.00  0.43           H  
ATOM    261  HB3 LYS A  18      12.648   8.650 -10.028  1.00  0.43           H  
ATOM    262  HG2 LYS A  18      10.961   6.936 -11.671  1.00  0.47           H  
ATOM    263  HG3 LYS A  18      11.179   8.556 -12.334  1.00  0.52           H  
ATOM    264  HD2 LYS A  18      13.651   7.402 -11.307  1.00  0.49           H  
ATOM    265  HD3 LYS A  18      12.929   6.445 -12.602  1.00  0.53           H  
ATOM    266  HE2 LYS A  18      13.494   7.950 -14.149  1.00  0.62           H  
ATOM    267  HE3 LYS A  18      12.864   9.285 -13.185  1.00  0.58           H  
ATOM    268  HZ1 LYS A  18      15.533   8.025 -12.853  1.00  0.60           H  
ATOM    269  HZ2 LYS A  18      14.930   9.306 -11.930  1.00  0.56           H  
ATOM    270  HZ3 LYS A  18      15.233   9.523 -13.580  1.00  0.64           H  
ATOM    271  N   THR A  19       9.203   6.125  -9.939  1.00  0.37           N  
ATOM    272  CA  THR A  19       7.788   5.836 -10.130  1.00  0.39           C  
ATOM    273  C   THR A  19       7.127   5.430  -8.819  1.00  0.33           C  
ATOM    274  O   THR A  19       5.899   5.380  -8.721  1.00  0.43           O  
ATOM    275  CB  THR A  19       7.579   4.715 -11.167  1.00  0.46           C  
ATOM    276  OG1 THR A  19       8.550   3.680 -10.970  1.00  0.53           O  
ATOM    277  CG2 THR A  19       7.691   5.260 -12.583  1.00  0.61           C  
ATOM    278  H   THR A  19       9.870   5.487 -10.269  1.00  0.39           H  
ATOM    279  HA  THR A  19       7.312   6.732 -10.500  1.00  0.42           H  
ATOM    280  HB  THR A  19       6.589   4.300 -11.033  1.00  0.49           H  
ATOM    281  HG1 THR A  19       8.136   2.823 -11.100  1.00  0.54           H  
ATOM    282 HG21 THR A  19       7.533   4.460 -13.291  1.00  0.66           H  
ATOM    283 HG22 THR A  19       8.675   5.681 -12.729  1.00  0.68           H  
ATOM    284 HG23 THR A  19       6.946   6.027 -12.734  1.00  0.69           H  
ATOM    285  N   SER A  20       7.947   5.134  -7.806  1.00  0.30           N  
ATOM    286  CA  SER A  20       7.451   4.712  -6.492  1.00  0.24           C  
ATOM    287  C   SER A  20       6.638   5.814  -5.810  1.00  0.22           C  
ATOM    288  O   SER A  20       6.844   7.000  -6.076  1.00  0.26           O  
ATOM    289  CB  SER A  20       8.624   4.308  -5.594  1.00  0.22           C  
ATOM    290  OG  SER A  20       9.333   5.445  -5.136  1.00  0.25           O  
ATOM    291  H   SER A  20       8.914   5.205  -7.944  1.00  0.38           H  
ATOM    292  HA  SER A  20       6.815   3.853  -6.641  1.00  0.26           H  
ATOM    293  HB2 SER A  20       8.250   3.765  -4.739  1.00  0.26           H  
ATOM    294  HB3 SER A  20       9.301   3.678  -6.151  1.00  0.24           H  
ATOM    295  HG  SER A  20       8.718   6.170  -4.998  1.00  0.41           H  
ATOM    296  N   PRO A  21       5.704   5.434  -4.912  1.00  0.20           N  
ATOM    297  CA  PRO A  21       4.868   6.397  -4.188  1.00  0.22           C  
ATOM    298  C   PRO A  21       5.667   7.182  -3.150  1.00  0.22           C  
ATOM    299  O   PRO A  21       6.754   6.770  -2.742  1.00  0.24           O  
ATOM    300  CB  PRO A  21       3.821   5.517  -3.502  1.00  0.23           C  
ATOM    301  CG  PRO A  21       4.468   4.187  -3.359  1.00  0.21           C  
ATOM    302  CD  PRO A  21       5.386   4.039  -4.539  1.00  0.20           C  
ATOM    303  HA  PRO A  21       4.381   7.085  -4.863  1.00  0.26           H  
ATOM    304  HB2 PRO A  21       3.568   5.934  -2.535  1.00  0.25           H  
ATOM    305  HB3 PRO A  21       2.940   5.437  -4.119  1.00  0.26           H  
ATOM    306  HG2 PRO A  21       5.030   4.151  -2.436  1.00  0.21           H  
ATOM    307  HG3 PRO A  21       3.721   3.409  -3.375  1.00  0.24           H  
ATOM    308  HD2 PRO A  21       6.280   3.503  -4.256  1.00  0.21           H  
ATOM    309  HD3 PRO A  21       4.881   3.531  -5.345  1.00  0.24           H  
ATOM    310  N   SER A  22       5.117   8.312  -2.723  1.00  0.24           N  
ATOM    311  CA  SER A  22       5.776   9.161  -1.738  1.00  0.26           C  
ATOM    312  C   SER A  22       5.331   8.806  -0.324  1.00  0.23           C  
ATOM    313  O   SER A  22       4.421   7.996  -0.133  1.00  0.23           O  
ATOM    314  CB  SER A  22       5.467  10.632  -2.022  1.00  0.31           C  
ATOM    315  OG  SER A  22       4.071  10.879  -1.989  1.00  0.32           O  
ATOM    316  H   SER A  22       4.245   8.583  -3.078  1.00  0.26           H  
ATOM    317  HA  SER A  22       6.841   9.002  -1.820  1.00  0.29           H  
ATOM    318  HB2 SER A  22       5.945  11.248  -1.274  1.00  0.34           H  
ATOM    319  HB3 SER A  22       5.845  10.895  -3.000  1.00  0.35           H  
ATOM    320  HG  SER A  22       3.755  11.039  -2.882  1.00  0.54           H  
ATOM    321  N   LYS A  23       5.981   9.416   0.665  1.00  0.24           N  
ATOM    322  CA  LYS A  23       5.645   9.181   2.065  1.00  0.25           C  
ATOM    323  C   LYS A  23       4.279   9.785   2.391  1.00  0.23           C  
ATOM    324  O   LYS A  23       3.562   9.295   3.265  1.00  0.26           O  
ATOM    325  CB  LYS A  23       6.731   9.774   2.974  1.00  0.29           C  
ATOM    326  CG  LYS A  23       6.415   9.703   4.462  1.00  0.41           C  
ATOM    327  CD  LYS A  23       6.141  11.084   5.039  1.00  0.87           C  
ATOM    328  CE  LYS A  23       5.757  11.014   6.507  1.00  1.02           C  
ATOM    329  NZ  LYS A  23       5.499  12.364   7.078  1.00  1.62           N  
ATOM    330  H   LYS A  23       6.705  10.042   0.445  1.00  0.26           H  
ATOM    331  HA  LYS A  23       5.600   8.114   2.219  1.00  0.27           H  
ATOM    332  HB2 LYS A  23       7.653   9.239   2.802  1.00  0.35           H  
ATOM    333  HB3 LYS A  23       6.876  10.811   2.708  1.00  0.34           H  
ATOM    334  HG2 LYS A  23       5.542   9.084   4.606  1.00  0.71           H  
ATOM    335  HG3 LYS A  23       7.258   9.267   4.979  1.00  0.67           H  
ATOM    336  HD2 LYS A  23       7.032  11.686   4.942  1.00  1.16           H  
ATOM    337  HD3 LYS A  23       5.333  11.540   4.485  1.00  1.26           H  
ATOM    338  HE2 LYS A  23       4.862  10.416   6.604  1.00  1.11           H  
ATOM    339  HE3 LYS A  23       6.562  10.547   7.056  1.00  1.06           H  
ATOM    340  HZ1 LYS A  23       5.249  12.287   8.085  1.00  1.74           H  
ATOM    341  HZ2 LYS A  23       4.714  12.822   6.572  1.00  1.95           H  
ATOM    342  HZ3 LYS A  23       6.349  12.958   6.987  1.00  1.88           H  
ATOM    343  N   LYS A  24       3.923  10.845   1.664  1.00  0.20           N  
ATOM    344  CA  LYS A  24       2.644  11.520   1.857  1.00  0.21           C  
ATOM    345  C   LYS A  24       1.492  10.678   1.308  1.00  0.20           C  
ATOM    346  O   LYS A  24       0.374  10.735   1.820  1.00  0.22           O  
ATOM    347  CB  LYS A  24       2.662  12.891   1.174  1.00  0.24           C  
ATOM    348  CG  LYS A  24       3.673  13.859   1.771  1.00  0.43           C  
ATOM    349  CD  LYS A  24       3.857  15.094   0.898  1.00  0.79           C  
ATOM    350  CE  LYS A  24       4.418  14.738  -0.471  1.00  1.35           C  
ATOM    351  NZ  LYS A  24       5.245  15.841  -1.033  1.00  2.01           N  
ATOM    352  H   LYS A  24       4.541  11.181   0.981  1.00  0.20           H  
ATOM    353  HA  LYS A  24       2.499  11.659   2.917  1.00  0.24           H  
ATOM    354  HB2 LYS A  24       2.898  12.756   0.128  1.00  0.37           H  
ATOM    355  HB3 LYS A  24       1.680  13.334   1.256  1.00  0.38           H  
ATOM    356  HG2 LYS A  24       3.327  14.169   2.745  1.00  0.80           H  
ATOM    357  HG3 LYS A  24       4.624  13.355   1.870  1.00  0.81           H  
ATOM    358  HD2 LYS A  24       2.899  15.574   0.767  1.00  1.14           H  
ATOM    359  HD3 LYS A  24       4.537  15.773   1.390  1.00  0.95           H  
ATOM    360  HE2 LYS A  24       5.029  13.853  -0.378  1.00  1.59           H  
ATOM    361  HE3 LYS A  24       3.596  14.537  -1.142  1.00  1.51           H  
ATOM    362  HZ1 LYS A  24       6.047  16.043  -0.402  1.00  2.09           H  
ATOM    363  HZ2 LYS A  24       4.672  16.702  -1.134  1.00  2.20           H  
ATOM    364  HZ3 LYS A  24       5.613  15.572  -1.968  1.00  2.49           H  
ATOM    365  N   GLU A  25       1.772   9.896   0.265  1.00  0.18           N  
ATOM    366  CA  GLU A  25       0.760   9.041  -0.345  1.00  0.17           C  
ATOM    367  C   GLU A  25       0.471   7.829   0.535  1.00  0.16           C  
ATOM    368  O   GLU A  25      -0.649   7.652   1.018  1.00  0.17           O  
ATOM    369  CB  GLU A  25       1.217   8.580  -1.730  1.00  0.17           C  
ATOM    370  CG  GLU A  25       0.349   9.105  -2.862  1.00  0.19           C  
ATOM    371  CD  GLU A  25       0.591   8.374  -4.168  1.00  0.18           C  
ATOM    372  OE1 GLU A  25       0.389   8.988  -5.239  1.00  0.26           O  
ATOM    373  OE2 GLU A  25       0.979   7.189  -4.123  1.00  0.21           O  
ATOM    374  H   GLU A  25       2.681   9.896  -0.103  1.00  0.18           H  
ATOM    375  HA  GLU A  25      -0.146   9.620  -0.447  1.00  0.17           H  
ATOM    376  HB2 GLU A  25       2.229   8.920  -1.894  1.00  0.19           H  
ATOM    377  HB3 GLU A  25       1.200   7.501  -1.762  1.00  0.18           H  
ATOM    378  HG2 GLU A  25      -0.688   8.985  -2.589  1.00  0.23           H  
ATOM    379  HG3 GLU A  25       0.564  10.153  -3.008  1.00  0.23           H  
ATOM    380  N   ILE A  26       1.487   6.998   0.741  1.00  0.16           N  
ATOM    381  CA  ILE A  26       1.341   5.803   1.563  1.00  0.15           C  
ATOM    382  C   ILE A  26       0.737   6.141   2.922  1.00  0.15           C  
ATOM    383  O   ILE A  26      -0.189   5.475   3.384  1.00  0.14           O  
ATOM    384  CB  ILE A  26       2.695   5.100   1.777  1.00  0.16           C  
ATOM    385  CG1 ILE A  26       3.291   4.676   0.434  1.00  0.16           C  
ATOM    386  CG2 ILE A  26       2.527   3.896   2.691  1.00  0.15           C  
ATOM    387  CD1 ILE A  26       4.628   3.979   0.560  1.00  0.17           C  
ATOM    388  H   ILE A  26       2.356   7.194   0.331  1.00  0.17           H  
ATOM    389  HA  ILE A  26       0.682   5.121   1.047  1.00  0.14           H  
ATOM    390  HB  ILE A  26       3.366   5.795   2.258  1.00  0.17           H  
ATOM    391 HG12 ILE A  26       2.610   3.999  -0.058  1.00  0.15           H  
ATOM    392 HG13 ILE A  26       3.430   5.552  -0.183  1.00  0.16           H  
ATOM    393 HG21 ILE A  26       2.189   4.226   3.663  1.00  0.15           H  
ATOM    394 HG22 ILE A  26       3.473   3.385   2.792  1.00  0.16           H  
ATOM    395 HG23 ILE A  26       1.798   3.221   2.267  1.00  0.14           H  
ATOM    396 HD11 ILE A  26       4.525   3.115   1.199  1.00  0.16           H  
ATOM    397 HD12 ILE A  26       5.350   4.659   0.989  1.00  0.19           H  
ATOM    398 HD13 ILE A  26       4.966   3.667  -0.417  1.00  0.17           H  
ATOM    399  N   GLY A  27       1.266   7.183   3.557  1.00  0.16           N  
ATOM    400  CA  GLY A  27       0.766   7.593   4.856  1.00  0.16           C  
ATOM    401  C   GLY A  27      -0.739   7.790   4.862  1.00  0.15           C  
ATOM    402  O   GLY A  27      -1.418   7.404   5.814  1.00  0.15           O  
ATOM    403  H   GLY A  27       2.003   7.678   3.140  1.00  0.17           H  
ATOM    404  HA2 GLY A  27       1.022   6.837   5.583  1.00  0.16           H  
ATOM    405  HA3 GLY A  27       1.241   8.522   5.135  1.00  0.17           H  
ATOM    406  N   ALA A  28      -1.259   8.391   3.798  1.00  0.15           N  
ATOM    407  CA  ALA A  28      -2.690   8.637   3.684  1.00  0.14           C  
ATOM    408  C   ALA A  28      -3.449   7.345   3.402  1.00  0.13           C  
ATOM    409  O   ALA A  28      -4.511   7.099   3.975  1.00  0.12           O  
ATOM    410  CB  ALA A  28      -2.966   9.661   2.591  1.00  0.15           C  
ATOM    411  H   ALA A  28      -0.666   8.674   3.070  1.00  0.16           H  
ATOM    412  HA  ALA A  28      -3.033   9.046   4.623  1.00  0.15           H  
ATOM    413  HB1 ALA A  28      -4.024   9.873   2.555  1.00  0.14           H  
ATOM    414  HB2 ALA A  28      -2.645   9.266   1.639  1.00  0.14           H  
ATOM    415  HB3 ALA A  28      -2.424  10.571   2.805  1.00  0.16           H  
ATOM    416  N   MET A  29      -2.899   6.522   2.516  1.00  0.13           N  
ATOM    417  CA  MET A  29      -3.524   5.254   2.160  1.00  0.11           C  
ATOM    418  C   MET A  29      -3.641   4.344   3.377  1.00  0.11           C  
ATOM    419  O   MET A  29      -4.638   3.640   3.546  1.00  0.10           O  
ATOM    420  CB  MET A  29      -2.720   4.556   1.060  1.00  0.11           C  
ATOM    421  CG  MET A  29      -3.330   3.239   0.606  1.00  0.10           C  
ATOM    422  SD  MET A  29      -2.083   2.015   0.160  1.00  0.10           S  
ATOM    423  CE  MET A  29      -1.222   1.825   1.719  1.00  0.11           C  
ATOM    424  H   MET A  29      -2.052   6.775   2.091  1.00  0.13           H  
ATOM    425  HA  MET A  29      -4.514   5.467   1.789  1.00  0.11           H  
ATOM    426  HB2 MET A  29      -2.655   5.211   0.205  1.00  0.12           H  
ATOM    427  HB3 MET A  29      -1.724   4.359   1.428  1.00  0.12           H  
ATOM    428  HG2 MET A  29      -3.932   2.841   1.410  1.00  0.10           H  
ATOM    429  HG3 MET A  29      -3.956   3.425  -0.254  1.00  0.10           H  
ATOM    430  HE1 MET A  29      -0.603   2.692   1.897  1.00  0.12           H  
ATOM    431  HE2 MET A  29      -0.603   0.941   1.684  1.00  0.11           H  
ATOM    432  HE3 MET A  29      -1.944   1.727   2.516  1.00  0.11           H  
ATOM    433  N   LEU A  30      -2.617   4.360   4.223  1.00  0.12           N  
ATOM    434  CA  LEU A  30      -2.604   3.536   5.427  1.00  0.12           C  
ATOM    435  C   LEU A  30      -3.774   3.889   6.340  1.00  0.12           C  
ATOM    436  O   LEU A  30      -4.544   3.016   6.743  1.00  0.11           O  
ATOM    437  CB  LEU A  30      -1.284   3.715   6.177  1.00  0.13           C  
ATOM    438  CG  LEU A  30      -0.300   2.547   6.092  1.00  0.13           C  
ATOM    439  CD1 LEU A  30       0.093   2.285   4.648  1.00  0.13           C  
ATOM    440  CD2 LEU A  30       0.931   2.826   6.942  1.00  0.15           C  
ATOM    441  H   LEU A  30      -1.850   4.942   4.034  1.00  0.13           H  
ATOM    442  HA  LEU A  30      -2.698   2.504   5.123  1.00  0.11           H  
ATOM    443  HB2 LEU A  30      -0.794   4.595   5.787  1.00  0.14           H  
ATOM    444  HB3 LEU A  30      -1.512   3.886   7.219  1.00  0.14           H  
ATOM    445  HG  LEU A  30      -0.777   1.657   6.475  1.00  0.13           H  
ATOM    446 HD11 LEU A  30       0.388   3.212   4.181  1.00  0.13           H  
ATOM    447 HD12 LEU A  30      -0.747   1.864   4.119  1.00  0.12           H  
ATOM    448 HD13 LEU A  30       0.920   1.590   4.622  1.00  0.13           H  
ATOM    449 HD21 LEU A  30       1.603   1.981   6.890  1.00  0.15           H  
ATOM    450 HD22 LEU A  30       0.634   2.985   7.967  1.00  0.16           H  
ATOM    451 HD23 LEU A  30       1.434   3.708   6.571  1.00  0.15           H  
ATOM    452  N   SER A  31      -3.902   5.173   6.661  1.00  0.13           N  
ATOM    453  CA  SER A  31      -4.977   5.640   7.529  1.00  0.13           C  
ATOM    454  C   SER A  31      -6.333   5.165   7.017  1.00  0.12           C  
ATOM    455  O   SER A  31      -7.262   4.947   7.795  1.00  0.12           O  
ATOM    456  CB  SER A  31      -4.958   7.167   7.620  1.00  0.14           C  
ATOM    457  OG  SER A  31      -6.221   7.669   8.026  1.00  0.14           O  
ATOM    458  H   SER A  31      -3.259   5.821   6.305  1.00  0.13           H  
ATOM    459  HA  SER A  31      -4.813   5.227   8.513  1.00  0.13           H  
ATOM    460  HB2 SER A  31      -4.215   7.475   8.339  1.00  0.15           H  
ATOM    461  HB3 SER A  31      -4.715   7.581   6.652  1.00  0.14           H  
ATOM    462  HG  SER A  31      -6.759   6.947   8.360  1.00  0.13           H  
ATOM    463  N   LEU A  32      -6.440   5.011   5.702  1.00  0.11           N  
ATOM    464  CA  LEU A  32      -7.683   4.562   5.082  1.00  0.10           C  
ATOM    465  C   LEU A  32      -7.843   3.051   5.212  1.00  0.09           C  
ATOM    466  O   LEU A  32      -8.953   2.543   5.367  1.00  0.09           O  
ATOM    467  CB  LEU A  32      -7.716   4.966   3.607  1.00  0.10           C  
ATOM    468  CG  LEU A  32      -8.998   4.625   2.847  1.00  0.09           C  
ATOM    469  CD1 LEU A  32      -8.993   3.167   2.417  1.00  0.08           C  
ATOM    470  CD2 LEU A  32     -10.221   4.928   3.700  1.00  0.09           C  
ATOM    471  H   LEU A  32      -5.665   5.203   5.132  1.00  0.11           H  
ATOM    472  HA  LEU A  32      -8.499   5.046   5.596  1.00  0.10           H  
ATOM    473  HB2 LEU A  32      -7.564   6.033   3.549  1.00  0.10           H  
ATOM    474  HB3 LEU A  32      -6.891   4.479   3.109  1.00  0.09           H  
ATOM    475  HG  LEU A  32      -9.053   5.234   1.956  1.00  0.09           H  
ATOM    476 HD11 LEU A  32      -8.130   2.977   1.795  1.00  0.08           H  
ATOM    477 HD12 LEU A  32      -9.893   2.953   1.860  1.00  0.08           H  
ATOM    478 HD13 LEU A  32      -8.952   2.535   3.292  1.00  0.08           H  
ATOM    479 HD21 LEU A  32     -11.115   4.656   3.159  1.00  0.09           H  
ATOM    480 HD22 LEU A  32     -10.246   5.982   3.929  1.00  0.10           H  
ATOM    481 HD23 LEU A  32     -10.170   4.360   4.616  1.00  0.09           H  
ATOM    482  N   LEU A  33      -6.725   2.337   5.150  1.00  0.09           N  
ATOM    483  CA  LEU A  33      -6.738   0.883   5.262  1.00  0.08           C  
ATOM    484  C   LEU A  33      -6.982   0.450   6.704  1.00  0.09           C  
ATOM    485  O   LEU A  33      -7.165  -0.735   6.983  1.00  0.09           O  
ATOM    486  CB  LEU A  33      -5.415   0.300   4.760  1.00  0.08           C  
ATOM    487  CG  LEU A  33      -5.392  -0.153   3.298  1.00  0.08           C  
ATOM    488  CD1 LEU A  33      -3.993  -0.604   2.902  1.00  0.08           C  
ATOM    489  CD2 LEU A  33      -6.400  -1.268   3.070  1.00  0.07           C  
ATOM    490  H   LEU A  33      -5.868   2.799   5.024  1.00  0.10           H  
ATOM    491  HA  LEU A  33      -7.543   0.513   4.647  1.00  0.08           H  
ATOM    492  HB2 LEU A  33      -4.647   1.048   4.892  1.00  0.09           H  
ATOM    493  HB3 LEU A  33      -5.170  -0.550   5.378  1.00  0.09           H  
ATOM    494  HG  LEU A  33      -5.664   0.681   2.667  1.00  0.08           H  
ATOM    495 HD11 LEU A  33      -4.042  -1.154   1.973  1.00  0.09           H  
ATOM    496 HD12 LEU A  33      -3.587  -1.238   3.675  1.00  0.10           H  
ATOM    497 HD13 LEU A  33      -3.360   0.260   2.775  1.00  0.10           H  
ATOM    498 HD21 LEU A  33      -6.000  -2.198   3.444  1.00  0.07           H  
ATOM    499 HD22 LEU A  33      -6.599  -1.359   2.013  1.00  0.06           H  
ATOM    500 HD23 LEU A  33      -7.318  -1.038   3.587  1.00  0.07           H  
ATOM    501  N   GLN A  34      -6.986   1.418   7.614  1.00  0.10           N  
ATOM    502  CA  GLN A  34      -7.211   1.137   9.028  1.00  0.11           C  
ATOM    503  C   GLN A  34      -8.618   1.548   9.448  1.00  0.11           C  
ATOM    504  O   GLN A  34      -9.206   0.954  10.352  1.00  0.12           O  
ATOM    505  CB  GLN A  34      -6.176   1.868   9.885  1.00  0.12           C  
ATOM    506  CG  GLN A  34      -4.738   1.572   9.488  1.00  0.13           C  
ATOM    507  CD  GLN A  34      -3.849   1.290  10.683  1.00  0.14           C  
ATOM    508  OE1 GLN A  34      -4.006   1.896  11.744  1.00  0.15           O  
ATOM    509  NE2 GLN A  34      -2.910   0.367  10.519  1.00  0.14           N  
ATOM    510  H   GLN A  34      -6.833   2.343   7.330  1.00  0.10           H  
ATOM    511  HA  GLN A  34      -7.100   0.073   9.176  1.00  0.11           H  
ATOM    512  HB2 GLN A  34      -6.339   2.932   9.796  1.00  0.13           H  
ATOM    513  HB3 GLN A  34      -6.310   1.576  10.916  1.00  0.13           H  
ATOM    514  HG2 GLN A  34      -4.727   0.707   8.841  1.00  0.12           H  
ATOM    515  HG3 GLN A  34      -4.342   2.423   8.955  1.00  0.13           H  
ATOM    516 HE21 GLN A  34      -2.843  -0.076   9.647  1.00  0.13           H  
ATOM    517 HE22 GLN A  34      -2.324   0.164  11.276  1.00  0.15           H  
ATOM    518  N   LYS A  35      -9.153   2.567   8.785  1.00  0.11           N  
ATOM    519  CA  LYS A  35     -10.493   3.057   9.088  1.00  0.11           C  
ATOM    520  C   LYS A  35     -11.557   2.155   8.468  1.00  0.11           C  
ATOM    521  O   LYS A  35     -12.614   1.933   9.058  1.00  0.11           O  
ATOM    522  CB  LYS A  35     -10.662   4.488   8.575  1.00  0.12           C  
ATOM    523  CG  LYS A  35     -10.861   4.577   7.072  1.00  0.11           C  
ATOM    524  CD  LYS A  35     -11.058   6.015   6.619  1.00  0.11           C  
ATOM    525  CE  LYS A  35     -12.381   6.194   5.893  1.00  0.11           C  
ATOM    526  NZ  LYS A  35     -13.043   7.478   6.255  1.00  0.12           N  
ATOM    527  H   LYS A  35      -8.635   3.002   8.075  1.00  0.11           H  
ATOM    528  HA  LYS A  35     -10.614   3.051  10.160  1.00  0.12           H  
ATOM    529  HB2 LYS A  35     -11.521   4.932   9.057  1.00  0.12           H  
ATOM    530  HB3 LYS A  35      -9.781   5.058   8.833  1.00  0.12           H  
ATOM    531  HG2 LYS A  35      -9.991   4.169   6.582  1.00  0.10           H  
ATOM    532  HG3 LYS A  35     -11.733   3.999   6.801  1.00  0.10           H  
ATOM    533  HD2 LYS A  35     -11.046   6.659   7.486  1.00  0.12           H  
ATOM    534  HD3 LYS A  35     -10.251   6.288   5.956  1.00  0.11           H  
ATOM    535  HE2 LYS A  35     -12.198   6.182   4.828  1.00  0.11           H  
ATOM    536  HE3 LYS A  35     -13.036   5.376   6.153  1.00  0.11           H  
ATOM    537  HZ1 LYS A  35     -13.234   7.504   7.277  1.00  0.13           H  
ATOM    538  HZ2 LYS A  35     -13.943   7.573   5.744  1.00  0.12           H  
ATOM    539  HZ3 LYS A  35     -12.430   8.279   6.006  1.00  0.12           H  
ATOM    540  N   GLU A  36     -11.266   1.639   7.278  1.00  0.10           N  
ATOM    541  CA  GLU A  36     -12.199   0.761   6.580  1.00  0.09           C  
ATOM    542  C   GLU A  36     -12.272  -0.603   7.258  1.00  0.09           C  
ATOM    543  O   GLU A  36     -13.128  -1.427   6.931  1.00  0.09           O  
ATOM    544  CB  GLU A  36     -11.779   0.594   5.118  1.00  0.08           C  
ATOM    545  CG  GLU A  36     -11.777   1.895   4.333  1.00  0.08           C  
ATOM    546  CD  GLU A  36     -13.172   2.442   4.108  1.00  0.09           C  
ATOM    547  OE1 GLU A  36     -13.293   3.510   3.472  1.00  0.09           O  
ATOM    548  OE2 GLU A  36     -14.141   1.806   4.566  1.00  0.09           O  
ATOM    549  H   GLU A  36     -10.407   1.855   6.858  1.00  0.09           H  
ATOM    550  HA  GLU A  36     -13.176   1.220   6.614  1.00  0.10           H  
ATOM    551  HB2 GLU A  36     -10.782   0.178   5.087  1.00  0.08           H  
ATOM    552  HB3 GLU A  36     -12.460  -0.092   4.636  1.00  0.08           H  
ATOM    553  HG2 GLU A  36     -11.204   2.628   4.880  1.00  0.09           H  
ATOM    554  HG3 GLU A  36     -11.314   1.720   3.372  1.00  0.08           H  
ATOM    555  N   GLY A  37     -11.369  -0.836   8.207  1.00  0.10           N  
ATOM    556  CA  GLY A  37     -11.349  -2.102   8.917  1.00  0.10           C  
ATOM    557  C   GLY A  37     -10.629  -3.187   8.143  1.00  0.09           C  
ATOM    558  O   GLY A  37     -10.619  -4.350   8.553  1.00  0.10           O  
ATOM    559  H   GLY A  37     -10.715  -0.141   8.427  1.00  0.10           H  
ATOM    560  HA2 GLY A  37     -10.853  -1.962   9.866  1.00  0.11           H  
ATOM    561  HA3 GLY A  37     -12.366  -2.418   9.097  1.00  0.11           H  
ATOM    562  N   LEU A  38     -10.023  -2.811   7.022  1.00  0.08           N  
ATOM    563  CA  LEU A  38      -9.296  -3.765   6.188  1.00  0.08           C  
ATOM    564  C   LEU A  38      -7.985  -4.177   6.849  1.00  0.08           C  
ATOM    565  O   LEU A  38      -7.434  -5.237   6.551  1.00  0.08           O  
ATOM    566  CB  LEU A  38      -9.019  -3.157   4.812  1.00  0.07           C  
ATOM    567  CG  LEU A  38     -10.238  -2.944   3.914  1.00  0.06           C  
ATOM    568  CD1 LEU A  38      -9.937  -1.908   2.842  1.00  0.06           C  
ATOM    569  CD2 LEU A  38     -10.671  -4.258   3.283  1.00  0.06           C  
ATOM    570  H   LEU A  38     -10.066  -1.872   6.748  1.00  0.08           H  
ATOM    571  HA  LEU A  38      -9.916  -4.640   6.068  1.00  0.08           H  
ATOM    572  HB2 LEU A  38      -8.538  -2.202   4.959  1.00  0.07           H  
ATOM    573  HB3 LEU A  38      -8.330  -3.807   4.292  1.00  0.06           H  
ATOM    574  HG  LEU A  38     -11.057  -2.573   4.514  1.00  0.07           H  
ATOM    575 HD11 LEU A  38      -9.697  -0.965   3.308  1.00  0.06           H  
ATOM    576 HD12 LEU A  38     -10.802  -1.786   2.208  1.00  0.06           H  
ATOM    577 HD13 LEU A  38      -9.099  -2.240   2.247  1.00  0.05           H  
ATOM    578 HD21 LEU A  38      -9.854  -4.669   2.708  1.00  0.06           H  
ATOM    579 HD22 LEU A  38     -11.515  -4.083   2.631  1.00  0.06           H  
ATOM    580 HD23 LEU A  38     -10.954  -4.955   4.057  1.00  0.07           H  
ATOM    581  N   LEU A  39      -7.491  -3.332   7.749  1.00  0.09           N  
ATOM    582  CA  LEU A  39      -6.244  -3.611   8.454  1.00  0.10           C  
ATOM    583  C   LEU A  39      -6.317  -3.127   9.899  1.00  0.11           C  
ATOM    584  O   LEU A  39      -6.997  -2.148  10.204  1.00  0.11           O  
ATOM    585  CB  LEU A  39      -5.070  -2.940   7.740  1.00  0.10           C  
ATOM    586  CG  LEU A  39      -4.744  -3.470   6.342  1.00  0.09           C  
ATOM    587  CD1 LEU A  39      -3.536  -2.746   5.766  1.00  0.09           C  
ATOM    588  CD2 LEU A  39      -4.498  -4.971   6.386  1.00  0.09           C  
ATOM    589  H   LEU A  39      -7.974  -2.503   7.943  1.00  0.09           H  
ATOM    590  HA  LEU A  39      -6.093  -4.680   8.452  1.00  0.10           H  
ATOM    591  HB2 LEU A  39      -5.287  -1.885   7.656  1.00  0.10           H  
ATOM    592  HB3 LEU A  39      -4.191  -3.058   8.356  1.00  0.11           H  
ATOM    593  HG  LEU A  39      -5.586  -3.287   5.690  1.00  0.08           H  
ATOM    594 HD11 LEU A  39      -3.442  -2.985   4.717  1.00  0.08           H  
ATOM    595 HD12 LEU A  39      -2.646  -3.061   6.288  1.00  0.10           H  
ATOM    596 HD13 LEU A  39      -3.663  -1.681   5.883  1.00  0.09           H  
ATOM    597 HD21 LEU A  39      -3.829  -5.250   5.585  1.00  0.08           H  
ATOM    598 HD22 LEU A  39      -5.436  -5.492   6.269  1.00  0.08           H  
ATOM    599 HD23 LEU A  39      -4.056  -5.236   7.335  1.00  0.10           H  
ATOM    600  N   MET A  40      -5.612  -3.822  10.785  1.00  0.12           N  
ATOM    601  CA  MET A  40      -5.594  -3.462  12.200  1.00  0.14           C  
ATOM    602  C   MET A  40      -4.302  -2.735  12.560  1.00  0.14           C  
ATOM    603  O   MET A  40      -4.247  -1.999  13.544  1.00  0.15           O  
ATOM    604  CB  MET A  40      -5.749  -4.711  13.068  1.00  0.14           C  
ATOM    605  CG  MET A  40      -6.100  -4.405  14.516  1.00  0.16           C  
ATOM    606  SD  MET A  40      -5.438  -5.628  15.664  1.00  0.17           S  
ATOM    607  CE  MET A  40      -3.695  -5.219  15.626  1.00  0.17           C  
ATOM    608  H   MET A  40      -5.091  -4.594  10.483  1.00  0.12           H  
ATOM    609  HA  MET A  40      -6.428  -2.801  12.382  1.00  0.14           H  
ATOM    610  HB2 MET A  40      -6.531  -5.330  12.654  1.00  0.14           H  
ATOM    611  HB3 MET A  40      -4.821  -5.263  13.054  1.00  0.14           H  
ATOM    612  HG2 MET A  40      -5.697  -3.436  14.773  1.00  0.16           H  
ATOM    613  HG3 MET A  40      -7.175  -4.383  14.615  1.00  0.15           H  
ATOM    614  HE1 MET A  40      -3.560  -4.187  15.912  1.00  0.18           H  
ATOM    615  HE2 MET A  40      -3.312  -5.368  14.627  1.00  0.17           H  
ATOM    616  HE3 MET A  40      -3.161  -5.857  16.315  1.00  0.18           H  
ATOM    617  N   SER A  41      -3.265  -2.947  11.754  1.00  0.14           N  
ATOM    618  CA  SER A  41      -1.973  -2.314  11.990  1.00  0.15           C  
ATOM    619  C   SER A  41      -1.239  -2.071  10.675  1.00  0.14           C  
ATOM    620  O   SER A  41      -1.535  -2.680   9.648  1.00  0.13           O  
ATOM    621  CB  SER A  41      -1.117  -3.184  12.912  1.00  0.16           C  
ATOM    622  OG  SER A  41      -1.659  -4.488  13.033  1.00  0.16           O  
ATOM    623  H   SER A  41      -3.371  -3.543  10.984  1.00  0.13           H  
ATOM    624  HA  SER A  41      -2.153  -1.363  12.470  1.00  0.15           H  
ATOM    625  HB2 SER A  41      -0.119  -3.260  12.508  1.00  0.16           H  
ATOM    626  HB3 SER A  41      -1.074  -2.733  13.892  1.00  0.17           H  
ATOM    627  HG  SER A  41      -1.468  -4.835  13.906  1.00  0.17           H  
ATOM    628  N   PRO A  42      -0.257  -1.158  10.706  1.00  0.15           N  
ATOM    629  CA  PRO A  42       0.541  -0.812   9.527  1.00  0.15           C  
ATOM    630  C   PRO A  42       1.472  -1.944   9.105  1.00  0.15           C  
ATOM    631  O   PRO A  42       1.993  -1.949   7.990  1.00  0.15           O  
ATOM    632  CB  PRO A  42       1.350   0.403   9.990  1.00  0.16           C  
ATOM    633  CG  PRO A  42       1.436   0.259  11.470  1.00  0.17           C  
ATOM    634  CD  PRO A  42       0.151  -0.392  11.899  1.00  0.17           C  
ATOM    635  HA  PRO A  42      -0.087  -0.535   8.693  1.00  0.14           H  
ATOM    636  HB2 PRO A  42       2.335   0.384   9.537  1.00  0.17           H  
ATOM    637  HB3 PRO A  42       0.836   1.314   9.733  1.00  0.16           H  
ATOM    638  HG2 PRO A  42       2.283  -0.363  11.729  1.00  0.18           H  
ATOM    639  HG3 PRO A  42       1.527   1.231  11.931  1.00  0.18           H  
ATOM    640  HD2 PRO A  42       0.322  -1.049  12.739  1.00  0.17           H  
ATOM    641  HD3 PRO A  42      -0.588   0.355  12.147  1.00  0.16           H  
ATOM    642  N   SER A  43       1.679  -2.900  10.006  1.00  0.16           N  
ATOM    643  CA  SER A  43       2.552  -4.035   9.728  1.00  0.16           C  
ATOM    644  C   SER A  43       1.783  -5.151   9.026  1.00  0.15           C  
ATOM    645  O   SER A  43       2.364  -6.156   8.617  1.00  0.15           O  
ATOM    646  CB  SER A  43       3.165  -4.564  11.026  1.00  0.17           C  
ATOM    647  OG  SER A  43       2.161  -4.861  11.982  1.00  0.17           O  
ATOM    648  H   SER A  43       1.234  -2.841  10.877  1.00  0.16           H  
ATOM    649  HA  SER A  43       3.343  -3.694   9.079  1.00  0.16           H  
ATOM    650  HB2 SER A  43       3.722  -5.464  10.817  1.00  0.17           H  
ATOM    651  HB3 SER A  43       3.828  -3.817  11.438  1.00  0.18           H  
ATOM    652  HG  SER A  43       2.188  -5.796  12.194  1.00  0.17           H  
ATOM    653  N   ASP A  44       0.476  -4.965   8.888  1.00  0.14           N  
ATOM    654  CA  ASP A  44      -0.373  -5.954   8.233  1.00  0.12           C  
ATOM    655  C   ASP A  44       0.026  -6.130   6.772  1.00  0.12           C  
ATOM    656  O   ASP A  44      -0.347  -7.112   6.128  1.00  0.11           O  
ATOM    657  CB  ASP A  44      -1.843  -5.540   8.327  1.00  0.12           C  
ATOM    658  CG  ASP A  44      -2.770  -6.726   8.491  1.00  0.11           C  
ATOM    659  OD1 ASP A  44      -2.509  -7.774   7.862  1.00  0.11           O  
ATOM    660  OD2 ASP A  44      -3.756  -6.611   9.248  1.00  0.11           O  
ATOM    661  H   ASP A  44       0.071  -4.143   9.234  1.00  0.14           H  
ATOM    662  HA  ASP A  44      -0.240  -6.895   8.745  1.00  0.13           H  
ATOM    663  HB2 ASP A  44      -1.973  -4.886   9.177  1.00  0.12           H  
ATOM    664  HB3 ASP A  44      -2.118  -5.012   7.427  1.00  0.11           H  
ATOM    665  N   LEU A  45       0.784  -5.170   6.250  1.00  0.12           N  
ATOM    666  CA  LEU A  45       1.232  -5.218   4.864  1.00  0.12           C  
ATOM    667  C   LEU A  45       2.131  -6.427   4.622  1.00  0.12           C  
ATOM    668  O   LEU A  45       2.361  -6.822   3.480  1.00  0.12           O  
ATOM    669  CB  LEU A  45       1.979  -3.933   4.504  1.00  0.12           C  
ATOM    670  CG  LEU A  45       1.355  -3.079   3.399  1.00  0.12           C  
ATOM    671  CD1 LEU A  45       1.624  -3.693   2.034  1.00  0.11           C  
ATOM    672  CD2 LEU A  45      -0.142  -2.921   3.629  1.00  0.10           C  
ATOM    673  H   LEU A  45       1.048  -4.412   6.812  1.00  0.13           H  
ATOM    674  HA  LEU A  45       0.358  -5.302   4.236  1.00  0.11           H  
ATOM    675  HB2 LEU A  45       2.052  -3.326   5.395  1.00  0.13           H  
ATOM    676  HB3 LEU A  45       2.979  -4.202   4.194  1.00  0.13           H  
ATOM    677  HG  LEU A  45       1.802  -2.096   3.418  1.00  0.12           H  
ATOM    678 HD11 LEU A  45       2.670  -3.583   1.792  1.00  0.12           H  
ATOM    679 HD12 LEU A  45       1.027  -3.190   1.289  1.00  0.11           H  
ATOM    680 HD13 LEU A  45       1.367  -4.742   2.053  1.00  0.11           H  
ATOM    681 HD21 LEU A  45      -0.494  -2.040   3.115  1.00  0.10           H  
ATOM    682 HD22 LEU A  45      -0.336  -2.822   4.687  1.00  0.11           H  
ATOM    683 HD23 LEU A  45      -0.659  -3.790   3.248  1.00  0.10           H  
ATOM    684  N   TYR A  46       2.632  -7.010   5.707  1.00  0.13           N  
ATOM    685  CA  TYR A  46       3.504  -8.173   5.614  1.00  0.14           C  
ATOM    686  C   TYR A  46       2.694  -9.448   5.406  1.00  0.13           C  
ATOM    687  O   TYR A  46       3.245 -10.547   5.358  1.00  0.13           O  
ATOM    688  CB  TYR A  46       4.358  -8.298   6.876  1.00  0.15           C  
ATOM    689  CG  TYR A  46       5.121  -7.039   7.218  1.00  0.16           C  
ATOM    690  CD1 TYR A  46       5.672  -6.244   6.220  1.00  0.16           C  
ATOM    691  CD2 TYR A  46       5.293  -6.644   8.538  1.00  0.17           C  
ATOM    692  CE1 TYR A  46       6.370  -5.092   6.528  1.00  0.17           C  
ATOM    693  CE2 TYR A  46       5.988  -5.493   8.856  1.00  0.18           C  
ATOM    694  CZ  TYR A  46       6.525  -4.721   7.847  1.00  0.18           C  
ATOM    695  OH  TYR A  46       7.220  -3.575   8.160  1.00  0.19           O  
ATOM    696  H   TYR A  46       2.408  -6.649   6.590  1.00  0.13           H  
ATOM    697  HA  TYR A  46       4.153  -8.033   4.764  1.00  0.14           H  
ATOM    698  HB2 TYR A  46       3.718  -8.535   7.713  1.00  0.15           H  
ATOM    699  HB3 TYR A  46       5.074  -9.094   6.740  1.00  0.16           H  
ATOM    700  HD1 TYR A  46       5.547  -6.536   5.189  1.00  0.15           H  
ATOM    701  HD2 TYR A  46       4.872  -7.252   9.327  1.00  0.17           H  
ATOM    702  HE1 TYR A  46       6.791  -4.488   5.737  1.00  0.17           H  
ATOM    703  HE2 TYR A  46       6.110  -5.203   9.890  1.00  0.19           H  
ATOM    704  HH  TYR A  46       7.837  -3.759   8.872  1.00  0.20           H  
ATOM    705  N   SER A  47       1.378  -9.293   5.282  1.00  0.12           N  
ATOM    706  CA  SER A  47       0.488 -10.429   5.083  1.00  0.11           C  
ATOM    707  C   SER A  47      -0.021 -10.477   3.647  1.00  0.10           C  
ATOM    708  O   SER A  47      -1.022  -9.854   3.295  1.00  0.09           O  
ATOM    709  CB  SER A  47      -0.692 -10.356   6.053  1.00  0.11           C  
ATOM    710  OG  SER A  47      -0.397 -11.020   7.268  1.00  0.12           O  
ATOM    711  H   SER A  47       0.997  -8.391   5.329  1.00  0.12           H  
ATOM    712  HA  SER A  47       1.051 -11.327   5.285  1.00  0.12           H  
ATOM    713  HB2 SER A  47      -0.914  -9.322   6.269  1.00  0.11           H  
ATOM    714  HB3 SER A  47      -1.555 -10.823   5.601  1.00  0.10           H  
ATOM    715  HG  SER A  47      -0.807 -10.550   7.999  1.00  0.12           H  
ATOM    716  N   PRO A  48       0.685 -11.234   2.793  1.00  0.11           N  
ATOM    717  CA  PRO A  48       0.325 -11.382   1.380  1.00  0.10           C  
ATOM    718  C   PRO A  48      -0.953 -12.189   1.190  1.00  0.09           C  
ATOM    719  O   PRO A  48      -1.443 -12.341   0.071  1.00  0.09           O  
ATOM    720  CB  PRO A  48       1.523 -12.128   0.785  1.00  0.11           C  
ATOM    721  CG  PRO A  48       2.116 -12.868   1.934  1.00  0.12           C  
ATOM    722  CD  PRO A  48       1.891 -12.003   3.144  1.00  0.12           C  
ATOM    723  HA  PRO A  48       0.219 -10.422   0.896  1.00  0.10           H  
ATOM    724  HB2 PRO A  48       1.186 -12.810   0.014  1.00  0.11           H  
ATOM    725  HB3 PRO A  48       2.236 -11.428   0.385  1.00  0.11           H  
ATOM    726  HG2 PRO A  48       1.619 -13.822   2.051  1.00  0.12           H  
ATOM    727  HG3 PRO A  48       3.174 -13.010   1.776  1.00  0.13           H  
ATOM    728  HD2 PRO A  48       1.718 -12.618   4.015  1.00  0.12           H  
ATOM    729  HD3 PRO A  48       2.735 -11.348   3.304  1.00  0.12           H  
ATOM    730  N   GLY A  49      -1.492 -12.703   2.292  1.00  0.09           N  
ATOM    731  CA  GLY A  49      -2.711 -13.489   2.224  1.00  0.09           C  
ATOM    732  C   GLY A  49      -3.950 -12.662   2.507  1.00  0.08           C  
ATOM    733  O   GLY A  49      -5.056 -13.197   2.589  1.00  0.08           O  
ATOM    734  H   GLY A  49      -1.059 -12.548   3.156  1.00  0.10           H  
ATOM    735  HA2 GLY A  49      -2.795 -13.919   1.236  1.00  0.09           H  
ATOM    736  HA3 GLY A  49      -2.652 -14.288   2.948  1.00  0.10           H  
ATOM    737  N   SER A  50      -3.766 -11.355   2.656  1.00  0.08           N  
ATOM    738  CA  SER A  50      -4.876 -10.453   2.936  1.00  0.07           C  
ATOM    739  C   SER A  50      -5.003  -9.392   1.849  1.00  0.06           C  
ATOM    740  O   SER A  50      -5.829  -8.483   1.944  1.00  0.06           O  
ATOM    741  CB  SER A  50      -4.686  -9.782   4.299  1.00  0.08           C  
ATOM    742  OG  SER A  50      -4.813 -10.721   5.352  1.00  0.09           O  
ATOM    743  H   SER A  50      -2.860 -10.988   2.579  1.00  0.08           H  
ATOM    744  HA  SER A  50      -5.783 -11.040   2.958  1.00  0.07           H  
ATOM    745  HB2 SER A  50      -3.702  -9.341   4.345  1.00  0.08           H  
ATOM    746  HB3 SER A  50      -5.433  -9.013   4.426  1.00  0.07           H  
ATOM    747  HG  SER A  50      -5.151 -11.549   5.005  1.00  0.09           H  
ATOM    748  N   TRP A  51      -4.179  -9.512   0.814  1.00  0.07           N  
ATOM    749  CA  TRP A  51      -4.198  -8.565  -0.295  1.00  0.06           C  
ATOM    750  C   TRP A  51      -5.464  -8.728  -1.129  1.00  0.06           C  
ATOM    751  O   TRP A  51      -5.856  -7.820  -1.863  1.00  0.06           O  
ATOM    752  CB  TRP A  51      -2.963  -8.754  -1.175  1.00  0.07           C  
ATOM    753  CG  TRP A  51      -1.690  -8.318  -0.515  1.00  0.08           C  
ATOM    754  CD1 TRP A  51      -1.567  -7.471   0.550  1.00  0.08           C  
ATOM    755  CD2 TRP A  51      -0.360  -8.707  -0.877  1.00  0.09           C  
ATOM    756  NE1 TRP A  51      -0.240  -7.311   0.872  1.00  0.09           N  
ATOM    757  CE2 TRP A  51       0.520  -8.058   0.012  1.00  0.10           C  
ATOM    758  CE3 TRP A  51       0.172  -9.539  -1.864  1.00  0.09           C  
ATOM    759  CZ2 TRP A  51       1.901  -8.217  -0.060  1.00  0.11           C  
ATOM    760  CZ3 TRP A  51       1.543  -9.695  -1.934  1.00  0.11           C  
ATOM    761  CH2 TRP A  51       2.395  -9.038  -1.037  1.00  0.11           C  
ATOM    762  H   TRP A  51      -3.542 -10.256   0.794  1.00  0.07           H  
ATOM    763  HA  TRP A  51      -4.183  -7.569   0.122  1.00  0.06           H  
ATOM    764  HB2 TRP A  51      -2.867  -9.799  -1.427  1.00  0.07           H  
ATOM    765  HB3 TRP A  51      -3.084  -8.179  -2.081  1.00  0.07           H  
ATOM    766  HD1 TRP A  51      -2.399  -7.004   1.056  1.00  0.07           H  
ATOM    767  HE1 TRP A  51       0.104  -6.753   1.600  1.00  0.09           H  
ATOM    768  HE3 TRP A  51      -0.467 -10.054  -2.564  1.00  0.09           H  
ATOM    769  HZ2 TRP A  51       2.569  -7.718   0.624  1.00  0.11           H  
ATOM    770  HZ3 TRP A  51       1.973 -10.336  -2.690  1.00  0.11           H  
ATOM    771  HH2 TRP A  51       3.459  -9.190  -1.130  1.00  0.12           H  
ATOM    772  N   ASP A  52      -6.097  -9.889  -1.013  1.00  0.06           N  
ATOM    773  CA  ASP A  52      -7.319 -10.172  -1.758  1.00  0.07           C  
ATOM    774  C   ASP A  52      -8.444  -9.234  -1.330  1.00  0.06           C  
ATOM    775  O   ASP A  52      -8.988  -8.472  -2.129  1.00  0.06           O  
ATOM    776  CB  ASP A  52      -7.745 -11.626  -1.551  1.00  0.07           C  
ATOM    777  CG  ASP A  52      -7.323 -12.522  -2.700  1.00  0.08           C  
ATOM    778  OD1 ASP A  52      -8.087 -13.451  -3.039  1.00  0.09           O  
ATOM    779  OD2 ASP A  52      -6.233 -12.292  -3.261  1.00  0.08           O  
ATOM    780  H   ASP A  52      -5.734 -10.574  -0.414  1.00  0.06           H  
ATOM    781  HA  ASP A  52      -7.113 -10.013  -2.806  1.00  0.07           H  
ATOM    782  HB2 ASP A  52      -7.293 -12.000  -0.645  1.00  0.07           H  
ATOM    783  HB3 ASP A  52      -8.819 -11.670  -1.458  1.00  0.08           H  
ATOM    784  N   PRO A  53      -8.802  -9.290  -0.038  1.00  0.06           N  
ATOM    785  CA  PRO A  53      -9.866  -8.454   0.525  1.00  0.06           C  
ATOM    786  C   PRO A  53      -9.470  -6.983   0.597  1.00  0.05           C  
ATOM    787  O   PRO A  53     -10.294  -6.125   0.914  1.00  0.06           O  
ATOM    788  CB  PRO A  53     -10.061  -9.027   1.930  1.00  0.06           C  
ATOM    789  CG  PRO A  53      -8.753  -9.655   2.267  1.00  0.06           C  
ATOM    790  CD  PRO A  53      -8.197 -10.175   0.971  1.00  0.06           C  
ATOM    791  HA  PRO A  53     -10.783  -8.551  -0.038  1.00  0.07           H  
ATOM    792  HB2 PRO A  53     -10.302  -8.230   2.623  1.00  0.06           H  
ATOM    793  HB3 PRO A  53     -10.840  -9.771   1.926  1.00  0.07           H  
ATOM    794  HG2 PRO A  53      -8.090  -8.914   2.694  1.00  0.06           H  
ATOM    795  HG3 PRO A  53      -8.901 -10.470   2.957  1.00  0.07           H  
ATOM    796  HD2 PRO A  53      -7.120 -10.092   0.961  1.00  0.06           H  
ATOM    797  HD3 PRO A  53      -8.500 -11.200   0.816  1.00  0.07           H  
ATOM    798  N   ILE A  54      -8.206  -6.701   0.303  1.00  0.05           N  
ATOM    799  CA  ILE A  54      -7.701  -5.334   0.335  1.00  0.05           C  
ATOM    800  C   ILE A  54      -7.562  -4.768  -1.075  1.00  0.05           C  
ATOM    801  O   ILE A  54      -7.526  -3.552  -1.267  1.00  0.05           O  
ATOM    802  CB  ILE A  54      -6.338  -5.253   1.046  1.00  0.05           C  
ATOM    803  CG1 ILE A  54      -6.469  -5.711   2.499  1.00  0.05           C  
ATOM    804  CG2 ILE A  54      -5.790  -3.835   0.978  1.00  0.05           C  
ATOM    805  CD1 ILE A  54      -5.139  -5.960   3.177  1.00  0.06           C  
ATOM    806  H   ILE A  54      -7.597  -7.430   0.060  1.00  0.05           H  
ATOM    807  HA  ILE A  54      -8.408  -4.732   0.885  1.00  0.05           H  
ATOM    808  HB  ILE A  54      -5.648  -5.904   0.530  1.00  0.05           H  
ATOM    809 HG12 ILE A  54      -6.990  -4.954   3.064  1.00  0.06           H  
ATOM    810 HG13 ILE A  54      -7.034  -6.631   2.530  1.00  0.05           H  
ATOM    811 HG21 ILE A  54      -4.900  -3.763   1.586  1.00  0.06           H  
ATOM    812 HG22 ILE A  54      -6.533  -3.147   1.345  1.00  0.05           H  
ATOM    813 HG23 ILE A  54      -5.548  -3.592  -0.046  1.00  0.06           H  
ATOM    814 HD11 ILE A  54      -5.309  -6.340   4.173  1.00  0.07           H  
ATOM    815 HD12 ILE A  54      -4.586  -5.034   3.234  1.00  0.07           H  
ATOM    816 HD13 ILE A  54      -4.574  -6.684   2.607  1.00  0.06           H  
ATOM    817  N   THR A  55      -7.485  -5.657  -2.061  1.00  0.06           N  
ATOM    818  CA  THR A  55      -7.350  -5.247  -3.451  1.00  0.06           C  
ATOM    819  C   THR A  55      -8.713  -5.107  -4.118  1.00  0.07           C  
ATOM    820  O   THR A  55      -8.931  -4.202  -4.924  1.00  0.08           O  
ATOM    821  CB  THR A  55      -6.500  -6.251  -4.253  1.00  0.07           C  
ATOM    822  OG1 THR A  55      -5.148  -6.233  -3.783  1.00  0.07           O  
ATOM    823  CG2 THR A  55      -6.532  -5.922  -5.739  1.00  0.08           C  
ATOM    824  H   THR A  55      -7.518  -6.613  -1.846  1.00  0.06           H  
ATOM    825  HA  THR A  55      -6.852  -4.289  -3.469  1.00  0.07           H  
ATOM    826  HB  THR A  55      -6.910  -7.240  -4.111  1.00  0.07           H  
ATOM    827  HG1 THR A  55      -4.563  -5.982  -4.502  1.00  0.08           H  
ATOM    828 HG21 THR A  55      -7.551  -5.957  -6.093  1.00  0.09           H  
ATOM    829 HG22 THR A  55      -5.937  -6.642  -6.280  1.00  0.09           H  
ATOM    830 HG23 THR A  55      -6.129  -4.931  -5.896  1.00  0.08           H  
ATOM    831  N   ALA A  56      -9.631  -6.006  -3.777  1.00  0.07           N  
ATOM    832  CA  ALA A  56     -10.974  -5.981  -4.339  1.00  0.08           C  
ATOM    833  C   ALA A  56     -11.761  -4.779  -3.828  1.00  0.08           C  
ATOM    834  O   ALA A  56     -12.498  -4.143  -4.581  1.00  0.09           O  
ATOM    835  CB  ALA A  56     -11.708  -7.273  -4.013  1.00  0.08           C  
ATOM    836  H   ALA A  56      -9.397  -6.706  -3.130  1.00  0.07           H  
ATOM    837  HA  ALA A  56     -10.883  -5.909  -5.414  1.00  0.09           H  
ATOM    838  HB1 ALA A  56     -12.681  -7.263  -4.482  1.00  0.09           H  
ATOM    839  HB2 ALA A  56     -11.825  -7.359  -2.942  1.00  0.08           H  
ATOM    840  HB3 ALA A  56     -11.140  -8.113  -4.381  1.00  0.09           H  
ATOM    841  N   ALA A  57     -11.600  -4.474  -2.545  1.00  0.07           N  
ATOM    842  CA  ALA A  57     -12.294  -3.348  -1.934  1.00  0.07           C  
ATOM    843  C   ALA A  57     -11.894  -2.033  -2.594  1.00  0.07           C  
ATOM    844  O   ALA A  57     -12.745  -1.286  -3.079  1.00  0.08           O  
ATOM    845  CB  ALA A  57     -12.007  -3.299  -0.440  1.00  0.06           C  
ATOM    846  H   ALA A  57     -11.000  -5.021  -1.996  1.00  0.07           H  
ATOM    847  HA  ALA A  57     -13.355  -3.498  -2.068  1.00  0.08           H  
ATOM    848  HB1 ALA A  57     -12.293  -4.237   0.011  1.00  0.07           H  
ATOM    849  HB2 ALA A  57     -12.573  -2.496   0.009  1.00  0.07           H  
ATOM    850  HB3 ALA A  57     -10.952  -3.130  -0.281  1.00  0.06           H  
ATOM    851  N   LEU A  58     -10.594  -1.755  -2.608  1.00  0.07           N  
ATOM    852  CA  LEU A  58     -10.082  -0.528  -3.209  1.00  0.08           C  
ATOM    853  C   LEU A  58     -10.529  -0.406  -4.663  1.00  0.09           C  
ATOM    854  O   LEU A  58     -10.927   0.669  -5.111  1.00  0.09           O  
ATOM    855  CB  LEU A  58      -8.556  -0.497  -3.129  1.00  0.07           C  
ATOM    856  CG  LEU A  58      -7.960  -0.268  -1.739  1.00  0.07           C  
ATOM    857  CD1 LEU A  58      -6.489  -0.656  -1.717  1.00  0.07           C  
ATOM    858  CD2 LEU A  58      -8.138   1.183  -1.315  1.00  0.07           C  
ATOM    859  H   LEU A  58      -9.964  -2.389  -2.205  1.00  0.06           H  
ATOM    860  HA  LEU A  58     -10.480   0.306  -2.651  1.00  0.08           H  
ATOM    861  HB2 LEU A  58      -8.181  -1.439  -3.503  1.00  0.07           H  
ATOM    862  HB3 LEU A  58      -8.202   0.290  -3.777  1.00  0.08           H  
ATOM    863  HG  LEU A  58      -8.479  -0.891  -1.026  1.00  0.06           H  
ATOM    864 HD11 LEU A  58      -6.058  -0.376  -0.767  1.00  0.07           H  
ATOM    865 HD12 LEU A  58      -5.972  -0.145  -2.514  1.00  0.08           H  
ATOM    866 HD13 LEU A  58      -6.397  -1.724  -1.854  1.00  0.06           H  
ATOM    867 HD21 LEU A  58      -9.188   1.390  -1.172  1.00  0.07           H  
ATOM    868 HD22 LEU A  58      -7.746   1.833  -2.083  1.00  0.08           H  
ATOM    869 HD23 LEU A  58      -7.608   1.356  -0.390  1.00  0.07           H  
ATOM    870  N   SER A  59     -10.462  -1.514  -5.393  1.00  0.09           N  
ATOM    871  CA  SER A  59     -10.858  -1.530  -6.796  1.00  0.10           C  
ATOM    872  C   SER A  59     -12.374  -1.446  -6.933  1.00  0.11           C  
ATOM    873  O   SER A  59     -12.893  -1.077  -7.986  1.00  0.12           O  
ATOM    874  CB  SER A  59     -10.342  -2.799  -7.479  1.00  0.10           C  
ATOM    875  OG  SER A  59     -10.962  -2.987  -8.739  1.00  0.12           O  
ATOM    876  H   SER A  59     -10.136  -2.341  -4.978  1.00  0.08           H  
ATOM    877  HA  SER A  59     -10.418  -0.670  -7.275  1.00  0.11           H  
ATOM    878  HB2 SER A  59      -9.275  -2.719  -7.625  1.00  0.10           H  
ATOM    879  HB3 SER A  59     -10.557  -3.654  -6.854  1.00  0.10           H  
ATOM    880  HG  SER A  59     -10.295  -2.973  -9.429  1.00  0.12           H  
ATOM    881  N   GLN A  60     -13.080  -1.790  -5.859  1.00  0.10           N  
ATOM    882  CA  GLN A  60     -14.538  -1.754  -5.860  1.00  0.11           C  
ATOM    883  C   GLN A  60     -15.047  -0.337  -5.616  1.00  0.11           C  
ATOM    884  O   GLN A  60     -15.992   0.113  -6.266  1.00  0.13           O  
ATOM    885  CB  GLN A  60     -15.092  -2.698  -4.794  1.00  0.11           C  
ATOM    886  CG  GLN A  60     -16.609  -2.669  -4.683  1.00  0.12           C  
ATOM    887  CD  GLN A  60     -17.120  -3.404  -3.459  1.00  0.12           C  
ATOM    888  OE1 GLN A  60     -17.995  -4.264  -3.560  1.00  0.12           O  
ATOM    889  NE2 GLN A  60     -16.573  -3.071  -2.297  1.00  0.11           N  
ATOM    890  H   GLN A  60     -12.609  -2.076  -5.049  1.00  0.09           H  
ATOM    891  HA  GLN A  60     -14.876  -2.084  -6.830  1.00  0.12           H  
ATOM    892  HB2 GLN A  60     -14.790  -3.707  -5.031  1.00  0.11           H  
ATOM    893  HB3 GLN A  60     -14.678  -2.423  -3.836  1.00  0.10           H  
ATOM    894  HG2 GLN A  60     -16.932  -1.640  -4.626  1.00  0.12           H  
ATOM    895  HG3 GLN A  60     -17.030  -3.129  -5.565  1.00  0.13           H  
ATOM    896 HE21 GLN A  60     -15.880  -2.379  -2.293  1.00  0.10           H  
ATOM    897 HE22 GLN A  60     -16.886  -3.531  -1.491  1.00  0.11           H  
ATOM    898  N   ARG A  61     -14.418   0.360  -4.676  1.00  0.11           N  
ATOM    899  CA  ARG A  61     -14.807   1.725  -4.347  1.00  0.11           C  
ATOM    900  C   ARG A  61     -14.440   2.684  -5.474  1.00  0.12           C  
ATOM    901  O   ARG A  61     -15.145   3.659  -5.729  1.00  0.13           O  
ATOM    902  CB  ARG A  61     -14.137   2.169  -3.047  1.00  0.10           C  
ATOM    903  CG  ARG A  61     -12.754   2.765  -3.246  1.00  0.10           C  
ATOM    904  CD  ARG A  61     -12.107   3.133  -1.920  1.00  0.09           C  
ATOM    905  NE  ARG A  61     -11.726   4.542  -1.868  1.00  0.10           N  
ATOM    906  CZ  ARG A  61     -11.318   5.151  -0.760  1.00  0.09           C  
ATOM    907  NH1 ARG A  61     -11.237   4.478   0.379  1.00  0.09           N  
ATOM    908  NH2 ARG A  61     -10.989   6.435  -0.792  1.00  0.10           N  
ATOM    909  H   ARG A  61     -13.673  -0.054  -4.192  1.00  0.10           H  
ATOM    910  HA  ARG A  61     -15.879   1.740  -4.213  1.00  0.12           H  
ATOM    911  HB2 ARG A  61     -14.759   2.912  -2.569  1.00  0.10           H  
ATOM    912  HB3 ARG A  61     -14.045   1.315  -2.392  1.00  0.09           H  
ATOM    913  HG2 ARG A  61     -12.130   2.043  -3.751  1.00  0.09           H  
ATOM    914  HG3 ARG A  61     -12.840   3.655  -3.853  1.00  0.10           H  
ATOM    915  HD2 ARG A  61     -12.808   2.930  -1.124  1.00  0.09           H  
ATOM    916  HD3 ARG A  61     -11.224   2.525  -1.784  1.00  0.08           H  
ATOM    917  HE  ARG A  61     -11.777   5.058  -2.699  1.00  0.10           H  
ATOM    918 HH11 ARG A  61     -10.929   4.940   1.212  1.00  0.09           H  
ATOM    919 HH12 ARG A  61     -11.485   3.511   0.408  1.00  0.08           H  
ATOM    920 HH21 ARG A  61     -11.048   6.946  -1.649  1.00  0.11           H  
ATOM    921 HH22 ARG A  61     -10.680   6.894   0.042  1.00  0.10           H  
ATOM    922  N   ALA A  62     -13.329   2.400  -6.147  1.00  0.12           N  
ATOM    923  CA  ALA A  62     -12.868   3.237  -7.249  1.00  0.13           C  
ATOM    924  C   ALA A  62     -13.771   3.086  -8.467  1.00  0.14           C  
ATOM    925  O   ALA A  62     -14.148   4.073  -9.098  1.00  0.15           O  
ATOM    926  CB  ALA A  62     -11.431   2.890  -7.608  1.00  0.12           C  
ATOM    927  H   ALA A  62     -12.807   1.609  -5.898  1.00  0.11           H  
ATOM    928  HA  ALA A  62     -12.893   4.265  -6.920  1.00  0.13           H  
ATOM    929  HB1 ALA A  62     -11.380   1.863  -7.940  1.00  0.12           H  
ATOM    930  HB2 ALA A  62     -10.801   3.020  -6.740  1.00  0.11           H  
ATOM    931  HB3 ALA A  62     -11.091   3.541  -8.400  1.00  0.13           H  
ATOM    932  N   MET A  63     -14.115   1.843  -8.794  1.00  0.14           N  
ATOM    933  CA  MET A  63     -14.974   1.564  -9.939  1.00  0.15           C  
ATOM    934  C   MET A  63     -16.395   2.056  -9.683  1.00  0.16           C  
ATOM    935  O   MET A  63     -17.089   2.484 -10.605  1.00  0.17           O  
ATOM    936  CB  MET A  63     -14.988   0.065 -10.239  1.00  0.15           C  
ATOM    937  CG  MET A  63     -15.763  -0.753  -9.219  1.00  0.15           C  
ATOM    938  SD  MET A  63     -15.922  -2.486  -9.694  1.00  0.15           S  
ATOM    939  CE  MET A  63     -14.203  -2.987  -9.720  1.00  0.14           C  
ATOM    940  H   MET A  63     -13.781   1.098  -8.253  1.00  0.13           H  
ATOM    941  HA  MET A  63     -14.572   2.089 -10.792  1.00  0.16           H  
ATOM    942  HB2 MET A  63     -15.434  -0.092 -11.209  1.00  0.16           H  
ATOM    943  HB3 MET A  63     -13.970  -0.295 -10.258  1.00  0.15           H  
ATOM    944  HG2 MET A  63     -15.252  -0.699  -8.271  1.00  0.14           H  
ATOM    945  HG3 MET A  63     -16.751  -0.330  -9.119  1.00  0.15           H  
ATOM    946  HE1 MET A  63     -13.690  -2.476 -10.522  1.00  0.15           H  
ATOM    947  HE2 MET A  63     -14.140  -4.054  -9.876  1.00  0.14           H  
ATOM    948  HE3 MET A  63     -13.739  -2.733  -8.778  1.00  0.13           H  
ATOM    949  N   ILE A  64     -16.821   1.993  -8.426  1.00  0.15           N  
ATOM    950  CA  ILE A  64     -18.161   2.433  -8.051  1.00  0.16           C  
ATOM    951  C   ILE A  64     -18.187   3.931  -7.768  1.00  0.16           C  
ATOM    952  O   ILE A  64     -18.684   4.718  -8.575  1.00  0.17           O  
ATOM    953  CB  ILE A  64     -18.674   1.679  -6.810  1.00  0.15           C  
ATOM    954  CG1 ILE A  64     -18.823   0.188  -7.120  1.00  0.15           C  
ATOM    955  CG2 ILE A  64     -19.999   2.262  -6.346  1.00  0.16           C  
ATOM    956  CD1 ILE A  64     -19.221  -0.642  -5.920  1.00  0.15           C  
ATOM    957  H   ILE A  64     -16.221   1.643  -7.735  1.00  0.14           H  
ATOM    958  HA  ILE A  64     -18.825   2.221  -8.876  1.00  0.17           H  
ATOM    959  HB  ILE A  64     -17.953   1.805  -6.016  1.00  0.14           H  
ATOM    960 HG12 ILE A  64     -19.579   0.057  -7.878  1.00  0.16           H  
ATOM    961 HG13 ILE A  64     -17.881  -0.193  -7.487  1.00  0.15           H  
ATOM    962 HG21 ILE A  64     -20.331   1.741  -5.461  1.00  0.15           H  
ATOM    963 HG22 ILE A  64     -20.735   2.150  -7.128  1.00  0.17           H  
ATOM    964 HG23 ILE A  64     -19.871   3.311  -6.121  1.00  0.16           H  
ATOM    965 HD11 ILE A  64     -20.238  -0.406  -5.642  1.00  0.15           H  
ATOM    966 HD12 ILE A  64     -18.562  -0.419  -5.094  1.00  0.14           H  
ATOM    967 HD13 ILE A  64     -19.150  -1.691  -6.166  1.00  0.15           H  
ATOM    968  N   LEU A  65     -17.649   4.319  -6.618  1.00  0.15           N  
ATOM    969  CA  LEU A  65     -17.608   5.725  -6.226  1.00  0.15           C  
ATOM    970  C   LEU A  65     -17.012   6.582  -7.338  1.00  0.16           C  
ATOM    971  O   LEU A  65     -17.465   7.699  -7.586  1.00  0.16           O  
ATOM    972  CB  LEU A  65     -16.794   5.894  -4.942  1.00  0.14           C  
ATOM    973  CG  LEU A  65     -17.416   6.784  -3.865  1.00  0.14           C  
ATOM    974  CD1 LEU A  65     -18.315   5.965  -2.953  1.00  0.14           C  
ATOM    975  CD2 LEU A  65     -16.331   7.484  -3.061  1.00  0.13           C  
ATOM    976  H   LEU A  65     -17.267   3.646  -6.017  1.00  0.14           H  
ATOM    977  HA  LEU A  65     -18.622   6.047  -6.043  1.00  0.16           H  
ATOM    978  HB2 LEU A  65     -16.633   4.915  -4.517  1.00  0.13           H  
ATOM    979  HB3 LEU A  65     -15.833   6.310  -5.207  1.00  0.14           H  
ATOM    980  HG  LEU A  65     -18.023   7.541  -4.340  1.00  0.15           H  
ATOM    981 HD11 LEU A  65     -17.725   5.221  -2.439  1.00  0.13           H  
ATOM    982 HD12 LEU A  65     -19.077   5.478  -3.542  1.00  0.14           H  
ATOM    983 HD13 LEU A  65     -18.782   6.617  -2.229  1.00  0.14           H  
ATOM    984 HD21 LEU A  65     -15.812   8.188  -3.694  1.00  0.14           H  
ATOM    985 HD22 LEU A  65     -15.631   6.753  -2.686  1.00  0.13           H  
ATOM    986 HD23 LEU A  65     -16.780   8.010  -2.232  1.00  0.14           H  
ATOM    987  N   GLY A  66     -15.994   6.049  -8.007  1.00  0.15           N  
ATOM    988  CA  GLY A  66     -15.353   6.779  -9.086  1.00  0.16           C  
ATOM    989  C   GLY A  66     -14.137   7.554  -8.621  1.00  0.16           C  
ATOM    990  O   GLY A  66     -13.944   8.709  -9.003  1.00  0.16           O  
ATOM    991  H   GLY A  66     -15.676   5.153  -7.768  1.00  0.15           H  
ATOM    992  HA2 GLY A  66     -15.049   6.078  -9.849  1.00  0.16           H  
ATOM    993  HA3 GLY A  66     -16.066   7.470  -9.512  1.00  0.17           H  
ATOM    994  N   LYS A  67     -13.314   6.919  -7.792  1.00  0.15           N  
ATOM    995  CA  LYS A  67     -12.111   7.557  -7.272  1.00  0.14           C  
ATOM    996  C   LYS A  67     -11.136   6.518  -6.730  1.00  0.13           C  
ATOM    997  O   LYS A  67     -11.479   5.729  -5.850  1.00  0.12           O  
ATOM    998  CB  LYS A  67     -12.473   8.555  -6.169  1.00  0.14           C  
ATOM    999  CG  LYS A  67     -13.161   7.918  -4.975  1.00  0.13           C  
ATOM   1000  CD  LYS A  67     -12.200   7.730  -3.813  1.00  0.12           C  
ATOM   1001  CE  LYS A  67     -12.264   8.897  -2.839  1.00  0.13           C  
ATOM   1002  NZ  LYS A  67     -12.115  10.206  -3.535  1.00  0.14           N  
ATOM   1003  H   LYS A  67     -13.522   6.001  -7.524  1.00  0.14           H  
ATOM   1004  HA  LYS A  67     -11.638   8.088  -8.086  1.00  0.15           H  
ATOM   1005  HB2 LYS A  67     -11.569   9.035  -5.824  1.00  0.14           H  
ATOM   1006  HB3 LYS A  67     -13.133   9.304  -6.581  1.00  0.15           H  
ATOM   1007  HG2 LYS A  67     -13.972   8.555  -4.657  1.00  0.14           H  
ATOM   1008  HG3 LYS A  67     -13.551   6.955  -5.268  1.00  0.13           H  
ATOM   1009  HD2 LYS A  67     -12.458   6.822  -3.289  1.00  0.12           H  
ATOM   1010  HD3 LYS A  67     -11.194   7.650  -4.200  1.00  0.12           H  
ATOM   1011  HE2 LYS A  67     -13.218   8.874  -2.334  1.00  0.13           H  
ATOM   1012  HE3 LYS A  67     -11.470   8.790  -2.116  1.00  0.12           H  
ATOM   1013  HZ1 LYS A  67     -12.871  10.325  -4.239  1.00  0.14           H  
ATOM   1014  HZ2 LYS A  67     -11.196  10.252  -4.018  1.00  0.14           H  
ATOM   1015  HZ3 LYS A  67     -12.170  10.984  -2.847  1.00  0.14           H  
ATOM   1016  N   SER A  68      -9.917   6.521  -7.264  1.00  0.13           N  
ATOM   1017  CA  SER A  68      -8.893   5.576  -6.836  1.00  0.13           C  
ATOM   1018  C   SER A  68      -7.762   6.294  -6.107  1.00  0.13           C  
ATOM   1019  O   SER A  68      -6.587   5.991  -6.306  1.00  0.13           O  
ATOM   1020  CB  SER A  68      -8.337   4.814  -8.040  1.00  0.13           C  
ATOM   1021  OG  SER A  68      -8.210   5.664  -9.167  1.00  0.14           O  
ATOM   1022  H   SER A  68      -9.703   7.174  -7.962  1.00  0.14           H  
ATOM   1023  HA  SER A  68      -9.354   4.873  -6.158  1.00  0.12           H  
ATOM   1024  HB2 SER A  68      -7.363   4.420  -7.794  1.00  0.13           H  
ATOM   1025  HB3 SER A  68      -9.003   4.001  -8.289  1.00  0.13           H  
ATOM   1026  HG  SER A  68      -8.451   5.181  -9.961  1.00  0.15           H  
ATOM   1027  N   GLY A  69      -8.126   7.251  -5.258  1.00  0.13           N  
ATOM   1028  CA  GLY A  69      -7.131   7.999  -4.511  1.00  0.13           C  
ATOM   1029  C   GLY A  69      -6.262   7.107  -3.649  1.00  0.12           C  
ATOM   1030  O   GLY A  69      -5.143   7.474  -3.296  1.00  0.13           O  
ATOM   1031  H   GLY A  69      -9.077   7.449  -5.137  1.00  0.13           H  
ATOM   1032  HA2 GLY A  69      -6.501   8.532  -5.207  1.00  0.14           H  
ATOM   1033  HA3 GLY A  69      -7.635   8.713  -3.878  1.00  0.13           H  
ATOM   1034  N   GLU A  70      -6.781   5.932  -3.304  1.00  0.11           N  
ATOM   1035  CA  GLU A  70      -6.044   4.985  -2.474  1.00  0.10           C  
ATOM   1036  C   GLU A  70      -5.553   3.803  -3.302  1.00  0.10           C  
ATOM   1037  O   GLU A  70      -4.566   3.152  -2.954  1.00  0.10           O  
ATOM   1038  CB  GLU A  70      -6.925   4.488  -1.325  1.00  0.09           C  
ATOM   1039  CG  GLU A  70      -6.685   5.215  -0.014  1.00  0.10           C  
ATOM   1040  CD  GLU A  70      -7.407   6.546   0.057  1.00  0.10           C  
ATOM   1041  OE1 GLU A  70      -7.446   7.141   1.155  1.00  0.11           O  
ATOM   1042  OE2 GLU A  70      -7.932   6.992  -0.983  1.00  0.11           O  
ATOM   1043  H   GLU A  70      -7.679   5.696  -3.614  1.00  0.11           H  
ATOM   1044  HA  GLU A  70      -5.190   5.501  -2.062  1.00  0.11           H  
ATOM   1045  HB2 GLU A  70      -7.962   4.617  -1.599  1.00  0.09           H  
ATOM   1046  HB3 GLU A  70      -6.732   3.436  -1.169  1.00  0.09           H  
ATOM   1047  HG2 GLU A  70      -7.029   4.592   0.797  1.00  0.09           H  
ATOM   1048  HG3 GLU A  70      -5.624   5.392   0.094  1.00  0.10           H  
ATOM   1049  N   LEU A  71      -6.249   3.527  -4.400  1.00  0.10           N  
ATOM   1050  CA  LEU A  71      -5.883   2.422  -5.280  1.00  0.10           C  
ATOM   1051  C   LEU A  71      -4.506   2.646  -5.895  1.00  0.11           C  
ATOM   1052  O   LEU A  71      -3.653   1.759  -5.874  1.00  0.11           O  
ATOM   1053  CB  LEU A  71      -6.927   2.259  -6.387  1.00  0.11           C  
ATOM   1054  CG  LEU A  71      -7.460   0.842  -6.604  1.00  0.10           C  
ATOM   1055  CD1 LEU A  71      -8.344   0.789  -7.840  1.00  0.11           C  
ATOM   1056  CD2 LEU A  71      -6.309  -0.147  -6.725  1.00  0.10           C  
ATOM   1057  H   LEU A  71      -7.025   4.082  -4.625  1.00  0.11           H  
ATOM   1058  HA  LEU A  71      -5.857   1.522  -4.685  1.00  0.10           H  
ATOM   1059  HB2 LEU A  71      -7.765   2.900  -6.155  1.00  0.11           H  
ATOM   1060  HB3 LEU A  71      -6.487   2.596  -7.313  1.00  0.12           H  
ATOM   1061  HG  LEU A  71      -8.060   0.556  -5.753  1.00  0.10           H  
ATOM   1062 HD11 LEU A  71      -9.252   1.345  -7.657  1.00  0.11           H  
ATOM   1063 HD12 LEU A  71      -8.590  -0.239  -8.063  1.00  0.11           H  
ATOM   1064 HD13 LEU A  71      -7.819   1.222  -8.678  1.00  0.12           H  
ATOM   1065 HD21 LEU A  71      -5.640   0.173  -7.511  1.00  0.11           H  
ATOM   1066 HD22 LEU A  71      -6.699  -1.125  -6.961  1.00  0.10           H  
ATOM   1067 HD23 LEU A  71      -5.770  -0.190  -5.790  1.00  0.10           H  
ATOM   1068  N   LYS A  72      -4.293   3.839  -6.438  1.00  0.12           N  
ATOM   1069  CA  LYS A  72      -3.018   4.184  -7.054  1.00  0.13           C  
ATOM   1070  C   LYS A  72      -1.858   3.890  -6.108  1.00  0.13           C  
ATOM   1071  O   LYS A  72      -0.751   3.575  -6.545  1.00  0.14           O  
ATOM   1072  CB  LYS A  72      -3.002   5.660  -7.453  1.00  0.14           C  
ATOM   1073  CG  LYS A  72      -3.829   5.966  -8.692  1.00  0.15           C  
ATOM   1074  CD  LYS A  72      -2.953   6.409  -9.852  1.00  0.16           C  
ATOM   1075  CE  LYS A  72      -2.345   7.780  -9.598  1.00  0.17           C  
ATOM   1076  NZ  LYS A  72      -2.618   8.724 -10.716  1.00  0.18           N  
ATOM   1077  H   LYS A  72      -5.011   4.506  -6.422  1.00  0.12           H  
ATOM   1078  HA  LYS A  72      -2.904   3.579  -7.942  1.00  0.14           H  
ATOM   1079  HB2 LYS A  72      -3.391   6.246  -6.633  1.00  0.14           H  
ATOM   1080  HB3 LYS A  72      -1.983   5.959  -7.645  1.00  0.15           H  
ATOM   1081  HG2 LYS A  72      -4.369   5.077  -8.981  1.00  0.15           H  
ATOM   1082  HG3 LYS A  72      -4.530   6.754  -8.459  1.00  0.15           H  
ATOM   1083  HD2 LYS A  72      -2.157   5.692  -9.984  1.00  0.17           H  
ATOM   1084  HD3 LYS A  72      -3.556   6.452 -10.747  1.00  0.17           H  
ATOM   1085  HE2 LYS A  72      -2.764   8.184  -8.689  1.00  0.17           H  
ATOM   1086  HE3 LYS A  72      -1.276   7.671  -9.483  1.00  0.18           H  
ATOM   1087  HZ1 LYS A  72      -3.643   8.847 -10.837  1.00  0.18           H  
ATOM   1088  HZ2 LYS A  72      -2.216   8.355 -11.601  1.00  0.19           H  
ATOM   1089  HZ3 LYS A  72      -2.189   9.650 -10.514  1.00  0.19           H  
ATOM   1090  N   THR A  73      -2.120   3.994  -4.809  1.00  0.13           N  
ATOM   1091  CA  THR A  73      -1.099   3.739  -3.800  1.00  0.13           C  
ATOM   1092  C   THR A  73      -0.966   2.249  -3.517  1.00  0.12           C  
ATOM   1093  O   THR A  73       0.141   1.721  -3.420  1.00  0.12           O  
ATOM   1094  CB  THR A  73      -1.413   4.475  -2.484  1.00  0.12           C  
ATOM   1095  OG1 THR A  73      -1.981   5.760  -2.765  1.00  0.13           O  
ATOM   1096  CG2 THR A  73      -0.156   4.644  -1.645  1.00  0.13           C  
ATOM   1097  H   THR A  73      -3.021   4.251  -4.521  1.00  0.12           H  
ATOM   1098  HA  THR A  73      -0.158   4.109  -4.178  1.00  0.14           H  
ATOM   1099  HB  THR A  73      -2.126   3.889  -1.923  1.00  0.12           H  
ATOM   1100  HG1 THR A  73      -1.374   6.267  -3.309  1.00  0.15           H  
ATOM   1101 HG21 THR A  73       0.602   5.147  -2.229  1.00  0.14           H  
ATOM   1102 HG22 THR A  73       0.208   3.673  -1.342  1.00  0.13           H  
ATOM   1103 HG23 THR A  73      -0.384   5.232  -0.769  1.00  0.13           H  
ATOM   1104  N   TRP A  74      -2.103   1.573  -3.384  1.00  0.11           N  
ATOM   1105  CA  TRP A  74      -2.113   0.140  -3.112  1.00  0.10           C  
ATOM   1106  C   TRP A  74      -1.412  -0.630  -4.225  1.00  0.11           C  
ATOM   1107  O   TRP A  74      -0.511  -1.429  -3.969  1.00  0.11           O  
ATOM   1108  CB  TRP A  74      -3.550  -0.360  -2.954  1.00  0.09           C  
ATOM   1109  CG  TRP A  74      -3.636  -1.807  -2.573  1.00  0.08           C  
ATOM   1110  CD1 TRP A  74      -4.375  -2.774  -3.194  1.00  0.08           C  
ATOM   1111  CD2 TRP A  74      -2.965  -2.448  -1.486  1.00  0.08           C  
ATOM   1112  NE1 TRP A  74      -4.202  -3.980  -2.556  1.00  0.07           N  
ATOM   1113  CE2 TRP A  74      -3.340  -3.806  -1.505  1.00  0.07           C  
ATOM   1114  CE3 TRP A  74      -2.079  -2.009  -0.498  1.00  0.08           C  
ATOM   1115  CZ2 TRP A  74      -2.861  -4.725  -0.576  1.00  0.07           C  
ATOM   1116  CZ3 TRP A  74      -1.604  -2.923   0.426  1.00  0.08           C  
ATOM   1117  CH2 TRP A  74      -1.995  -4.266   0.380  1.00  0.08           C  
ATOM   1118  H   TRP A  74      -2.955   2.049  -3.471  1.00  0.10           H  
ATOM   1119  HA  TRP A  74      -1.581  -0.024  -2.189  1.00  0.10           H  
ATOM   1120  HB2 TRP A  74      -4.040   0.218  -2.185  1.00  0.08           H  
ATOM   1121  HB3 TRP A  74      -4.075  -0.227  -3.889  1.00  0.09           H  
ATOM   1122  HD1 TRP A  74      -5.002  -2.603  -4.057  1.00  0.08           H  
ATOM   1123  HE1 TRP A  74      -4.626  -4.825  -2.813  1.00  0.07           H  
ATOM   1124  HE3 TRP A  74      -1.766  -0.978  -0.445  1.00  0.09           H  
ATOM   1125  HZ2 TRP A  74      -3.153  -5.765  -0.597  1.00  0.07           H  
ATOM   1126  HZ3 TRP A  74      -0.921  -2.600   1.196  1.00  0.09           H  
ATOM   1127  HH2 TRP A  74      -1.600  -4.944   1.123  1.00  0.08           H  
ATOM   1128  N   GLY A  75      -1.832  -0.386  -5.463  1.00  0.11           N  
ATOM   1129  CA  GLY A  75      -1.234  -1.067  -6.597  1.00  0.12           C  
ATOM   1130  C   GLY A  75       0.279  -0.966  -6.601  1.00  0.13           C  
ATOM   1131  O   GLY A  75       0.972  -1.943  -6.884  1.00  0.13           O  
ATOM   1132  H   GLY A  75      -2.553   0.263  -5.607  1.00  0.11           H  
ATOM   1133  HA2 GLY A  75      -1.514  -2.109  -6.566  1.00  0.11           H  
ATOM   1134  HA3 GLY A  75      -1.614  -0.629  -7.508  1.00  0.12           H  
ATOM   1135  N   LEU A  76       0.792   0.219  -6.286  1.00  0.13           N  
ATOM   1136  CA  LEU A  76       2.234   0.443  -6.258  1.00  0.14           C  
ATOM   1137  C   LEU A  76       2.878  -0.310  -5.098  1.00  0.14           C  
ATOM   1138  O   LEU A  76       3.787  -1.115  -5.297  1.00  0.15           O  
ATOM   1139  CB  LEU A  76       2.533   1.939  -6.138  1.00  0.15           C  
ATOM   1140  CG  LEU A  76       2.762   2.686  -7.452  1.00  0.16           C  
ATOM   1141  CD1 LEU A  76       2.290   4.128  -7.337  1.00  0.17           C  
ATOM   1142  CD2 LEU A  76       4.232   2.633  -7.845  1.00  0.18           C  
ATOM   1143  H   LEU A  76       0.188   0.960  -6.068  1.00  0.13           H  
ATOM   1144  HA  LEU A  76       2.646   0.076  -7.185  1.00  0.15           H  
ATOM   1145  HB2 LEU A  76       1.703   2.408  -5.627  1.00  0.15           H  
ATOM   1146  HB3 LEU A  76       3.416   2.056  -5.528  1.00  0.16           H  
ATOM   1147  HG  LEU A  76       2.189   2.209  -8.234  1.00  0.16           H  
ATOM   1148 HD11 LEU A  76       1.230   4.144  -7.131  1.00  0.16           H  
ATOM   1149 HD12 LEU A  76       2.485   4.644  -8.265  1.00  0.18           H  
ATOM   1150 HD13 LEU A  76       2.821   4.617  -6.535  1.00  0.17           H  
ATOM   1151 HD21 LEU A  76       4.785   3.360  -7.271  1.00  0.17           H  
ATOM   1152 HD22 LEU A  76       4.331   2.854  -8.897  1.00  0.22           H  
ATOM   1153 HD23 LEU A  76       4.621   1.646  -7.646  1.00  0.25           H  
ATOM   1154  N   VAL A  77       2.400  -0.045  -3.886  1.00  0.14           N  
ATOM   1155  CA  VAL A  77       2.928  -0.699  -2.696  1.00  0.13           C  
ATOM   1156  C   VAL A  77       2.836  -2.216  -2.817  1.00  0.13           C  
ATOM   1157  O   VAL A  77       3.586  -2.948  -2.172  1.00  0.13           O  
ATOM   1158  CB  VAL A  77       2.175  -0.249  -1.429  1.00  0.13           C  
ATOM   1159  CG1 VAL A  77       2.668  -1.022  -0.215  1.00  0.13           C  
ATOM   1160  CG2 VAL A  77       2.336   1.247  -1.219  1.00  0.13           C  
ATOM   1161  H   VAL A  77       1.673   0.607  -3.791  1.00  0.13           H  
ATOM   1162  HA  VAL A  77       3.966  -0.418  -2.592  1.00  0.14           H  
ATOM   1163  HB  VAL A  77       1.125  -0.463  -1.564  1.00  0.12           H  
ATOM   1164 HG11 VAL A  77       2.354  -2.053  -0.295  1.00  0.15           H  
ATOM   1165 HG12 VAL A  77       2.252  -0.588   0.682  1.00  0.16           H  
ATOM   1166 HG13 VAL A  77       3.746  -0.978  -0.172  1.00  0.17           H  
ATOM   1167 HG21 VAL A  77       3.382   1.485  -1.101  1.00  0.14           H  
ATOM   1168 HG22 VAL A  77       1.797   1.546  -0.331  1.00  0.13           H  
ATOM   1169 HG23 VAL A  77       1.940   1.776  -2.074  1.00  0.14           H  
ATOM   1170  N   LEU A  78       1.909  -2.683  -3.649  1.00  0.12           N  
ATOM   1171  CA  LEU A  78       1.719  -4.112  -3.856  1.00  0.12           C  
ATOM   1172  C   LEU A  78       2.677  -4.643  -4.919  1.00  0.13           C  
ATOM   1173  O   LEU A  78       3.327  -5.670  -4.727  1.00  0.13           O  
ATOM   1174  CB  LEU A  78       0.274  -4.401  -4.268  1.00  0.11           C  
ATOM   1175  CG  LEU A  78      -0.240  -5.811  -3.976  1.00  0.10           C  
ATOM   1176  CD1 LEU A  78      -0.589  -5.957  -2.504  1.00  0.09           C  
ATOM   1177  CD2 LEU A  78      -1.446  -6.130  -4.846  1.00  0.09           C  
ATOM   1178  H   LEU A  78       1.340  -2.049  -4.133  1.00  0.12           H  
ATOM   1179  HA  LEU A  78       1.924  -4.614  -2.923  1.00  0.11           H  
ATOM   1180  HB2 LEU A  78      -0.366  -3.698  -3.756  1.00  0.10           H  
ATOM   1181  HB3 LEU A  78       0.189  -4.227  -5.331  1.00  0.11           H  
ATOM   1182  HG  LEU A  78       0.538  -6.525  -4.205  1.00  0.10           H  
ATOM   1183 HD11 LEU A  78      -1.364  -5.251  -2.247  1.00  0.08           H  
ATOM   1184 HD12 LEU A  78       0.288  -5.763  -1.905  1.00  0.10           H  
ATOM   1185 HD13 LEU A  78      -0.939  -6.961  -2.314  1.00  0.09           H  
ATOM   1186 HD21 LEU A  78      -1.148  -6.142  -5.884  1.00  0.10           H  
ATOM   1187 HD22 LEU A  78      -2.205  -5.376  -4.699  1.00  0.09           H  
ATOM   1188 HD23 LEU A  78      -1.842  -7.097  -4.574  1.00  0.09           H  
ATOM   1189  N   GLY A  79       2.763  -3.932  -6.039  1.00  0.13           N  
ATOM   1190  CA  GLY A  79       3.646  -4.344  -7.113  1.00  0.15           C  
ATOM   1191  C   GLY A  79       5.062  -4.599  -6.635  1.00  0.15           C  
ATOM   1192  O   GLY A  79       5.790  -5.397  -7.225  1.00  0.16           O  
ATOM   1193  H   GLY A  79       2.222  -3.121  -6.136  1.00  0.13           H  
ATOM   1194  HA2 GLY A  79       3.258  -5.251  -7.556  1.00  0.14           H  
ATOM   1195  HA3 GLY A  79       3.666  -3.570  -7.866  1.00  0.15           H  
ATOM   1196  N   ALA A  80       5.453  -3.918  -5.562  1.00  0.15           N  
ATOM   1197  CA  ALA A  80       6.792  -4.076  -5.005  1.00  0.16           C  
ATOM   1198  C   ALA A  80       6.860  -5.284  -4.078  1.00  0.16           C  
ATOM   1199  O   ALA A  80       7.704  -6.164  -4.251  1.00  0.17           O  
ATOM   1200  CB  ALA A  80       7.206  -2.813  -4.264  1.00  0.17           C  
ATOM   1201  H   ALA A  80       4.828  -3.295  -5.137  1.00  0.15           H  
ATOM   1202  HA  ALA A  80       7.479  -4.224  -5.826  1.00  0.17           H  
ATOM   1203  HB1 ALA A  80       6.565  -2.673  -3.406  1.00  0.16           H  
ATOM   1204  HB2 ALA A  80       7.116  -1.962  -4.923  1.00  0.18           H  
ATOM   1205  HB3 ALA A  80       8.231  -2.909  -3.937  1.00  0.18           H  
ATOM   1206  N   LEU A  81       5.971  -5.317  -3.092  1.00  0.15           N  
ATOM   1207  CA  LEU A  81       5.933  -6.418  -2.135  1.00  0.15           C  
ATOM   1208  C   LEU A  81       5.759  -7.755  -2.849  1.00  0.14           C  
ATOM   1209  O   LEU A  81       6.434  -8.733  -2.528  1.00  0.15           O  
ATOM   1210  CB  LEU A  81       4.794  -6.209  -1.135  1.00  0.14           C  
ATOM   1211  CG  LEU A  81       5.206  -5.740   0.262  1.00  0.14           C  
ATOM   1212  CD1 LEU A  81       3.986  -5.621   1.166  1.00  0.13           C  
ATOM   1213  CD2 LEU A  81       6.228  -6.689   0.864  1.00  0.15           C  
ATOM   1214  H   LEU A  81       5.325  -4.586  -3.005  1.00  0.14           H  
ATOM   1215  HA  LEU A  81       6.871  -6.426  -1.602  1.00  0.15           H  
ATOM   1216  HB2 LEU A  81       4.114  -5.479  -1.548  1.00  0.13           H  
ATOM   1217  HB3 LEU A  81       4.264  -7.144  -1.030  1.00  0.13           H  
ATOM   1218  HG  LEU A  81       5.659  -4.762   0.186  1.00  0.15           H  
ATOM   1219 HD11 LEU A  81       3.767  -6.583   1.601  1.00  0.13           H  
ATOM   1220 HD12 LEU A  81       3.139  -5.287   0.586  1.00  0.12           H  
ATOM   1221 HD13 LEU A  81       4.190  -4.909   1.951  1.00  0.13           H  
ATOM   1222 HD21 LEU A  81       5.903  -7.709   0.720  1.00  0.14           H  
ATOM   1223 HD22 LEU A  81       6.325  -6.489   1.922  1.00  0.15           H  
ATOM   1224 HD23 LEU A  81       7.183  -6.544   0.383  1.00  0.16           H  
ATOM   1225  N   LYS A  82       4.853  -7.788  -3.818  1.00  0.14           N  
ATOM   1226  CA  LYS A  82       4.592  -9.004  -4.581  1.00  0.14           C  
ATOM   1227  C   LYS A  82       5.888  -9.589  -5.130  1.00  0.15           C  
ATOM   1228  O   LYS A  82       6.025 -10.806  -5.259  1.00  0.15           O  
ATOM   1229  CB  LYS A  82       3.626  -8.709  -5.731  1.00  0.13           C  
ATOM   1230  CG  LYS A  82       2.215  -9.218  -5.486  1.00  0.12           C  
ATOM   1231  CD  LYS A  82       1.195  -8.446  -6.305  1.00  0.12           C  
ATOM   1232  CE  LYS A  82      -0.163  -9.133  -6.294  1.00  0.11           C  
ATOM   1233  NZ  LYS A  82      -0.508  -9.701  -7.627  1.00  0.12           N  
ATOM   1234  H   LYS A  82       4.345  -6.975  -4.026  1.00  0.13           H  
ATOM   1235  HA  LYS A  82       4.138  -9.722  -3.915  1.00  0.13           H  
ATOM   1236  HB2 LYS A  82       3.580  -7.641  -5.883  1.00  0.13           H  
ATOM   1237  HB3 LYS A  82       4.002  -9.176  -6.631  1.00  0.14           H  
ATOM   1238  HG2 LYS A  82       2.166 -10.261  -5.758  1.00  0.12           H  
ATOM   1239  HG3 LYS A  82       1.981  -9.106  -4.437  1.00  0.12           H  
ATOM   1240  HD2 LYS A  82       1.090  -7.454  -5.892  1.00  0.12           H  
ATOM   1241  HD3 LYS A  82       1.544  -8.377  -7.324  1.00  0.13           H  
ATOM   1242  HE2 LYS A  82      -0.143  -9.932  -5.567  1.00  0.11           H  
ATOM   1243  HE3 LYS A  82      -0.916  -8.411  -6.013  1.00  0.10           H  
ATOM   1244  HZ1 LYS A  82      -1.437 -10.166  -7.588  1.00  0.11           H  
ATOM   1245  HZ2 LYS A  82       0.205 -10.402  -7.913  1.00  0.12           H  
ATOM   1246  HZ3 LYS A  82      -0.540  -8.945  -8.340  1.00  0.12           H  
ATOM   1247  N   ALA A  83       6.839  -8.718  -5.449  1.00  0.16           N  
ATOM   1248  CA  ALA A  83       8.126  -9.150  -5.979  1.00  0.17           C  
ATOM   1249  C   ALA A  83       9.083  -9.529  -4.854  1.00  0.18           C  
ATOM   1250  O   ALA A  83       9.957 -10.378  -5.030  1.00  0.19           O  
ATOM   1251  CB  ALA A  83       8.734  -8.058  -6.847  1.00  0.18           C  
ATOM   1252  H   ALA A  83       6.671  -7.760  -5.326  1.00  0.16           H  
ATOM   1253  HA  ALA A  83       7.956 -10.018  -6.600  1.00  0.17           H  
ATOM   1254  HB1 ALA A  83       8.923  -7.182  -6.243  1.00  0.18           H  
ATOM   1255  HB2 ALA A  83       8.046  -7.806  -7.640  1.00  0.18           H  
ATOM   1256  HB3 ALA A  83       9.662  -8.410  -7.272  1.00  0.19           H  
ATOM   1257  N   ALA A  84       8.915  -8.893  -3.700  1.00  0.17           N  
ATOM   1258  CA  ALA A  84       9.765  -9.164  -2.547  1.00  0.18           C  
ATOM   1259  C   ALA A  84       9.428 -10.514  -1.924  1.00  0.18           C  
ATOM   1260  O   ALA A  84      10.263 -11.128  -1.260  1.00  0.18           O  
ATOM   1261  CB  ALA A  84       9.626  -8.054  -1.516  1.00  0.18           C  
ATOM   1262  H   ALA A  84       8.202  -8.225  -3.622  1.00  0.17           H  
ATOM   1263  HA  ALA A  84      10.790  -9.182  -2.886  1.00  0.19           H  
ATOM   1264  HB1 ALA A  84      10.305  -8.237  -0.696  1.00  0.19           H  
ATOM   1265  HB2 ALA A  84       8.611  -8.031  -1.145  1.00  0.17           H  
ATOM   1266  HB3 ALA A  84       9.862  -7.104  -1.974  1.00  0.18           H  
ATOM   1267  N   ARG A  85       8.198 -10.970  -2.139  1.00  0.16           N  
ATOM   1268  CA  ARG A  85       7.749 -12.246  -1.596  1.00  0.16           C  
ATOM   1269  C   ARG A  85       7.740 -13.324  -2.676  1.00  0.16           C  
ATOM   1270  O   ARG A  85       7.043 -14.332  -2.554  1.00  0.16           O  
ATOM   1271  CB  ARG A  85       6.352 -12.104  -0.988  1.00  0.15           C  
ATOM   1272  CG  ARG A  85       6.295 -11.154   0.197  1.00  0.15           C  
ATOM   1273  CD  ARG A  85       4.901 -11.100   0.801  1.00  0.14           C  
ATOM   1274  NE  ARG A  85       4.937 -11.113   2.261  1.00  0.14           N  
ATOM   1275  CZ  ARG A  85       5.317 -12.166   2.978  1.00  0.14           C  
ATOM   1276  NH1 ARG A  85       5.690 -13.284   2.372  1.00  0.15           N  
ATOM   1277  NH2 ARG A  85       5.322 -12.101   4.303  1.00  0.15           N  
ATOM   1278  H   ARG A  85       7.578 -10.434  -2.677  1.00  0.16           H  
ATOM   1279  HA  ARG A  85       8.441 -12.537  -0.820  1.00  0.17           H  
ATOM   1280  HB2 ARG A  85       5.677 -11.738  -1.748  1.00  0.14           H  
ATOM   1281  HB3 ARG A  85       6.016 -13.077  -0.660  1.00  0.15           H  
ATOM   1282  HG2 ARG A  85       6.991 -11.493   0.951  1.00  0.15           H  
ATOM   1283  HG3 ARG A  85       6.574 -10.165  -0.135  1.00  0.15           H  
ATOM   1284  HD2 ARG A  85       4.415 -10.194   0.472  1.00  0.13           H  
ATOM   1285  HD3 ARG A  85       4.340 -11.955   0.456  1.00  0.13           H  
ATOM   1286  HE  ARG A  85       4.664 -10.297   2.729  1.00  0.14           H  
ATOM   1287 HH11 ARG A  85       5.976 -14.075   2.914  1.00  0.15           H  
ATOM   1288 HH12 ARG A  85       5.687 -13.337   1.373  1.00  0.15           H  
ATOM   1289 HH21 ARG A  85       5.040 -11.259   4.764  1.00  0.15           H  
ATOM   1290 HH22 ARG A  85       5.608 -12.893   4.842  1.00  0.15           H  
ATOM   1291  N   GLU A  86       8.516 -13.103  -3.732  1.00  0.17           N  
ATOM   1292  CA  GLU A  86       8.595 -14.054  -4.835  1.00  0.17           C  
ATOM   1293  C   GLU A  86      10.007 -14.620  -4.965  1.00  0.19           C  
ATOM   1294  O   GLU A  86      10.193 -15.759  -5.391  1.00  0.19           O  
ATOM   1295  CB  GLU A  86       8.177 -13.386  -6.145  1.00  0.17           C  
ATOM   1296  CG  GLU A  86       6.773 -13.754  -6.593  1.00  0.16           C  
ATOM   1297  CD  GLU A  86       6.437 -13.202  -7.968  1.00  0.17           C  
ATOM   1298  OE1 GLU A  86       7.088 -13.617  -8.947  1.00  0.18           O  
ATOM   1299  OE2 GLU A  86       5.524 -12.355  -8.059  1.00  0.16           O  
ATOM   1300  H   GLU A  86       9.048 -12.281  -3.770  1.00  0.17           H  
ATOM   1301  HA  GLU A  86       7.915 -14.865  -4.621  1.00  0.17           H  
ATOM   1302  HB2 GLU A  86       8.224 -12.314  -6.020  1.00  0.17           H  
ATOM   1303  HB3 GLU A  86       8.869 -13.680  -6.922  1.00  0.18           H  
ATOM   1304  HG2 GLU A  86       6.688 -14.830  -6.624  1.00  0.17           H  
ATOM   1305  HG3 GLU A  86       6.066 -13.357  -5.880  1.00  0.16           H  
ATOM   1306  N   GLU A  87      10.998 -13.813  -4.597  1.00  0.19           N  
ATOM   1307  CA  GLU A  87      12.391 -14.231  -4.675  1.00  0.21           C  
ATOM   1308  C   GLU A  87      12.755 -15.134  -3.501  1.00  0.21           C  
ATOM   1309  O   GLU A  87      13.811 -15.766  -3.495  1.00  0.22           O  
ATOM   1310  CB  GLU A  87      13.313 -13.009  -4.697  1.00  0.21           C  
ATOM   1311  CG  GLU A  87      13.765 -12.612  -6.092  1.00  0.22           C  
ATOM   1312  CD  GLU A  87      15.273 -12.527  -6.215  1.00  0.24           C  
ATOM   1313  OE1 GLU A  87      15.887 -13.513  -6.679  1.00  0.24           O  
ATOM   1314  OE2 GLU A  87      15.842 -11.479  -5.848  1.00  0.24           O  
ATOM   1315  OXT GLU A  87      11.980 -15.197  -2.500  1.00  0.20           O  
ATOM   1316  H   GLU A  87      10.786 -12.915  -4.266  1.00  0.19           H  
ATOM   1317  HA  GLU A  87      12.521 -14.784  -5.592  1.00  0.21           H  
ATOM   1318  HB2 GLU A  87      12.792 -12.171  -4.260  1.00  0.21           H  
ATOM   1319  HB3 GLU A  87      14.191 -13.224  -4.106  1.00  0.22           H  
ATOM   1320  HG2 GLU A  87      13.403 -13.346  -6.798  1.00  0.22           H  
ATOM   1321  HG3 GLU A  87      13.343 -11.647  -6.332  1.00  0.22           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  I3P A 101      11.358   9.375   0.792  1.00  0.80           C  
HETATM 1324  C2  I3P A 101      11.238  10.039   2.182  1.00  0.90           C  
HETATM 1325  C3  I3P A 101      11.054  11.562   2.029  1.00  0.87           C  
HETATM 1326  C4  I3P A 101       9.809  11.885   1.171  1.00  0.99           C  
HETATM 1327  C5  I3P A 101       9.925  11.212  -0.215  1.00  0.89           C  
HETATM 1328  C6  I3P A 101      10.115   9.685  -0.066  1.00  0.77           C  
HETATM 1329  O1  I3P A 101      11.472   7.972   0.941  1.00  1.09           O  
HETATM 1330  O2  I3P A 101      10.148   9.502   2.893  1.00  1.13           O  
HETATM 1331  O3  I3P A 101      10.929  12.142   3.302  1.00  1.18           O  
HETATM 1332  O4  I3P A 101       9.728  13.286   0.990  1.00  1.27           O  
HETATM 1333  O5  I3P A 101       8.735  11.452  -0.943  1.00  1.24           O  
HETATM 1334  O6  I3P A 101      10.276   9.097  -1.331  1.00  0.95           O  
HETATM 1335  P1  I3P A 101      13.137   7.469   0.732  1.00  1.49           P  
HETATM 1336  O11 I3P A 101      13.755   7.903  -0.833  1.00  1.57           O  
HETATM 1337  O12 I3P A 101      13.997   8.183   1.811  1.00  1.59           O  
HETATM 1338  O13 I3P A 101      13.292   5.762   1.006  1.00  1.97           O  
HETATM 1339  P4  I3P A 101       8.235  13.906   1.666  1.00  1.78           P  
HETATM 1340  O41 I3P A 101       7.055  13.318   0.847  1.00  1.94           O  
HETATM 1341  O42 I3P A 101       8.019  13.437   3.324  1.00  1.90           O  
HETATM 1342  O43 I3P A 101       8.153  15.631   1.499  1.00  2.20           O  
HETATM 1343  P5  I3P A 101       9.064  12.448  -2.347  1.00  1.58           P  
HETATM 1344  O51 I3P A 101       9.940  11.620  -3.326  1.00  1.56           O  
HETATM 1345  O52 I3P A 101       7.596  12.830  -3.188  1.00  2.10           O  
HETATM 1346  O53 I3P A 101       9.937  13.894  -1.944  1.00  1.65           O  
HETATM 1347  H1  I3P A 101      12.232   9.787   0.276  1.00  0.84           H  
HETATM 1348  H2  I3P A 101      12.157   9.862   2.747  1.00  1.09           H  
HETATM 1349  H3  I3P A 101      11.940  11.978   1.540  1.00  0.81           H  
HETATM 1350  H4  I3P A 101       8.920  11.498   1.676  1.00  1.17           H  
HETATM 1351  H5  I3P A 101      10.801  11.618  -0.731  1.00  0.89           H  
HETATM 1352  H6  I3P A 101       9.227   9.257   0.408  1.00  0.90           H  
HETATM 1353  HO2 I3P A 101       9.514   9.158   2.235  1.00  1.23           H  
HETATM 1354  HO3 I3P A 101      10.406  12.960   3.206  1.00  1.33           H  
HETATM 1355  HO6 I3P A 101       9.770   9.627  -1.975  1.00  1.04           H  
HETATM 1356 HO13 I3P A 101      14.227   5.507   0.909  1.00  2.23           H  
ENDMDL                                                                          
CONECT 1323 1324 1328 1329 1347                                                 
CONECT 1324 1323 1325 1330 1348                                                 
CONECT 1325 1324 1326 1331 1349                                                 
CONECT 1326 1325 1327 1332 1350                                                 
CONECT 1327 1326 1328 1333 1351                                                 
CONECT 1328 1323 1327 1334 1352                                                 
CONECT 1329 1323 1335                                                           
CONECT 1330 1324 1353                                                           
CONECT 1331 1325 1354                                                           
CONECT 1332 1326 1339                                                           
CONECT 1333 1327 1343                                                           
CONECT 1334 1328 1355                                                           
CONECT 1335 1329 1336 1337 1338                                                 
CONECT 1336 1335                                                                
CONECT 1337 1335                                                                
CONECT 1338 1335 1356                                                           
CONECT 1339 1332 1340 1341 1342                                                 
CONECT 1340 1339                                                                
CONECT 1341 1339                                                                
CONECT 1342 1339                                                                
CONECT 1343 1333 1344 1345 1346                                                 
CONECT 1344 1343                                                                
CONECT 1345 1343                                                                
CONECT 1346 1343                                                                
CONECT 1347 1323                                                                
CONECT 1348 1324                                                                
CONECT 1349 1325                                                                
CONECT 1350 1326                                                                
CONECT 1351 1327                                                                
CONECT 1352 1328                                                                
CONECT 1353 1330                                                                
CONECT 1354 1331                                                                
CONECT 1355 1334                                                                
CONECT 1356 1338                                                                
MASTER      146    0    1    7    0    0    2    6  666    1   34    7          
END