HEADER    TRANSCRIPTION REGULATION                06-JUN-95   1CLD              
TITLE     DNA-BINDING PROTEIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD2-LAC9;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS;                           
SOURCE   3 ORGANISM_TAXID: 28985;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ZINC-BINDING DOMAIN, TRANSCRIPTION REGULATION                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    K.H.GARDNER,J.E.COLEMAN                                               
REVDAT   5   16-FEB-22 1CLD    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1CLD    1       VERSN                                    
REVDAT   3   01-APR-03 1CLD    1       JRNL                                     
REVDAT   2   09-JUN-99 1CLD    3       JRNL   ATOM                              
REVDAT   1   15-SEP-95 1CLD    0                                                
JRNL        AUTH   K.H.GARDNER,S.F.ANDERSON,J.E.COLEMAN                         
JRNL        TITL   SOLUTION STRUCTURE OF THE KLUYVEROMYCES LACTIS LAC9 CD2 CYS6 
JRNL        TITL 2 DNA-BINDING DOMAIN.                                          
JRNL        REF    NAT.STRUCT.BIOL.              V.   2   898 1995              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   7552715                                                      
JRNL        DOI    10.1038/NSB1095-898                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.H.GARDNER,J.E.COLEMAN                                      
REMARK   1  TITL   113CD-1H HETEROTOCSY: A METHOD FOR DETERMINING METAL-PROTEIN 
REMARK   1  TITL 2 CONNECTIVITIES                                               
REMARK   1  REF    J.BIOMOL.NMR                  V.   4   761 1994              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CLD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172370.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-29                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    84                                                      
REMARK 465     LYS A    85                                                      
REMARK 465     LYS A    86                                                      
REMARK 465     SER A    87                                                      
REMARK 465     SER A    88                                                      
REMARK 465     GLU A    89                                                      
REMARK 465     VAL A    90                                                      
REMARK 465     MET A    91                                                      
REMARK 465     HIS A    92                                                      
REMARK 465     PRO A   126                                                      
REMARK 465     GLN A   127                                                      
REMARK 465     VAL A   128                                                      
REMARK 465     VAL A   129                                                      
REMARK 465     ARG A   130                                                      
REMARK 465     THR A   131                                                      
REMARK 465     PRO A   132                                                      
REMARK 465     LEU A   133                                                      
REMARK 465     THR A   134                                                      
REMARK 465     ARG A   135                                                      
REMARK 465     ALA A   136                                                      
REMARK 465     HIS A   137                                                      
REMARK 465     LEU A   138                                                      
REMARK 465     THR A   139                                                      
REMARK 465     GLU A   140                                                      
REMARK 465     MET A   141                                                      
REMARK 465     GLU A   142                                                      
REMARK 465     ASN A   143                                                      
REMARK 465     ARG A   144                                                      
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 LYS A 104      145.14     57.21                                   
REMARK 500  1 LYS A 107       57.97     74.60                                   
REMARK 500  1 ASN A 119       82.04     48.01                                   
REMARK 500  2 LYS A 104       93.84     37.14                                   
REMARK 500  2 LYS A 107       64.86     84.52                                   
REMARK 500  2 ASN A 119       85.76     43.48                                   
REMARK 500  3 ALA A  94     -167.66   -177.64                                   
REMARK 500  3 LYS A 104       95.06     35.84                                   
REMARK 500  3 LYS A 107       70.79     81.65                                   
REMARK 500  3 CYS A 112      155.64    -46.10                                   
REMARK 500  3 ASN A 119       84.33     56.24                                   
REMARK 500  4 ALA A  94      167.22     62.52                                   
REMARK 500  4 LYS A 104       97.01     36.75                                   
REMARK 500  4 LYS A 107       60.71     81.70                                   
REMARK 500  4 LYS A 117      -70.16    -65.98                                   
REMARK 500  4 ASN A 119       81.25     41.11                                   
REMARK 500  5 LYS A 104       96.84     35.39                                   
REMARK 500  5 LYS A 107       62.67     82.82                                   
REMARK 500  5 ASN A 119       82.53     44.21                                   
REMARK 500  5 ASP A 121      103.98    -51.39                                   
REMARK 500  6 ALA A  94      154.48     58.24                                   
REMARK 500  6 LYS A 104       96.04     34.93                                   
REMARK 500  6 LYS A 107       69.04     83.50                                   
REMARK 500  6 ASN A 119       73.86     61.14                                   
REMARK 500  7 ALA A  94      153.54     60.29                                   
REMARK 500  7 LYS A 102       59.42     71.63                                   
REMARK 500  7 LYS A 104       97.35     35.02                                   
REMARK 500  7 LYS A 107       73.37     80.82                                   
REMARK 500  7 ASN A 119       80.53     45.24                                   
REMARK 500  8 LYS A 104      135.17     56.83                                   
REMARK 500  8 LYS A 107       62.86     76.60                                   
REMARK 500  8 ASN A 119       72.28     47.94                                   
REMARK 500  9 LYS A 104       96.76     34.90                                   
REMARK 500  9 LYS A 107       77.08     83.18                                   
REMARK 500  9 CYS A 112      155.91    -45.09                                   
REMARK 500  9 ASN A 119       81.45     42.00                                   
REMARK 500 10 TRP A 103       30.91    -99.97                                   
REMARK 500 10 LYS A 104      100.12     36.14                                   
REMARK 500 10 LYS A 107       74.59     81.31                                   
REMARK 500 10 ASN A 119       71.67     48.75                                   
REMARK 500 11 LYS A 104       98.41     36.40                                   
REMARK 500 11 LYS A 107       65.27     80.15                                   
REMARK 500 11 CYS A 112      156.55    -44.68                                   
REMARK 500 11 ASN A 119       80.46     44.99                                   
REMARK 500 12 ALA A  94      142.76     65.03                                   
REMARK 500 12 LYS A 104       97.06     35.09                                   
REMARK 500 12 LYS A 107       72.87     81.10                                   
REMARK 500 12 ASN A 119       83.51     47.68                                   
REMARK 500 13 LYS A 102       47.50     74.47                                   
REMARK 500 13 TRP A 103       30.42    -95.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     130 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 145  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  95   SG                                                     
REMARK 620 2 CYS A  98   SG  110.9                                              
REMARK 620 3 CYS A 105   SG  103.1 121.5                                        
REMARK 620 4 CYS A 112   SG   87.6 128.5  98.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 146  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  95   SG                                                     
REMARK 620 2 CYS A 112   SG   86.8                                              
REMARK 620 3 CYS A 115   SG  132.1  97.6                                        
REMARK 620 4 CYS A 122   SG  107.7 111.5 114.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 145                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 146                  
DBREF  1CLD A   85   144  UNP    P08657   LAC9_KLULA      85    144             
SEQRES   1 A   61  MET LYS LYS SER SER GLU VAL MET HIS GLN ALA CYS ASP          
SEQRES   2 A   61  ALA CYS ARG LYS LYS LYS TRP LYS CYS SER LYS THR VAL          
SEQRES   3 A   61  PRO THR CYS THR ASN CYS LEU LYS TYR ASN LEU ASP CYS          
SEQRES   4 A   61  VAL TYR SER PRO GLN VAL VAL ARG THR PRO LEU THR ARG          
SEQRES   5 A   61  ALA HIS LEU THR GLU MET GLU ASN ARG                          
HET     CD  A 145       1                                                       
HET     CD  A 146       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    2(CD 2+)                                                     
HELIX    1  H1 ASP A   96  LYS A  101  1                                   6    
HELIX    2  H2 THR A  113  TYR A  118  1                                   6    
LINK         SG  CYS A  95                CD    CD A 145     1555   1555  2.52  
LINK         SG  CYS A  95                CD    CD A 146     1555   1555  2.53  
LINK         SG  CYS A  98                CD    CD A 145     1555   1555  2.45  
LINK         SG  CYS A 105                CD    CD A 145     1555   1555  2.46  
LINK         SG  CYS A 112                CD    CD A 145     1555   1555  2.51  
LINK         SG  CYS A 112                CD    CD A 146     1555   1555  2.53  
LINK         SG  CYS A 115                CD    CD A 146     1555   1555  2.51  
LINK         SG  CYS A 122                CD    CD A 146     1555   1555  2.53  
CISPEP   1 VAL A  109    PRO A  110          1        -0.58                     
CISPEP   2 VAL A  109    PRO A  110          2        -0.69                     
CISPEP   3 VAL A  109    PRO A  110          3        -0.72                     
CISPEP   4 VAL A  109    PRO A  110          4        -0.61                     
CISPEP   5 VAL A  109    PRO A  110          5        -0.61                     
CISPEP   6 VAL A  109    PRO A  110          6        -0.74                     
CISPEP   7 VAL A  109    PRO A  110          7        -0.85                     
CISPEP   8 VAL A  109    PRO A  110          8        -0.65                     
CISPEP   9 VAL A  109    PRO A  110          9        -0.99                     
CISPEP  10 VAL A  109    PRO A  110         10        -0.46                     
CISPEP  11 VAL A  109    PRO A  110         11        -0.61                     
CISPEP  12 VAL A  109    PRO A  110         12        -0.65                     
CISPEP  13 VAL A  109    PRO A  110         13        -0.89                     
CISPEP  14 VAL A  109    PRO A  110         14        -0.53                     
CISPEP  15 VAL A  109    PRO A  110         15        -0.94                     
CISPEP  16 VAL A  109    PRO A  110         16        -0.46                     
CISPEP  17 VAL A  109    PRO A  110         17        -0.64                     
CISPEP  18 VAL A  109    PRO A  110         18        -0.51                     
CISPEP  19 VAL A  109    PRO A  110         19        -0.64                     
CISPEP  20 VAL A  109    PRO A  110         20        -0.78                     
CISPEP  21 VAL A  109    PRO A  110         21        -0.45                     
CISPEP  22 VAL A  109    PRO A  110         22        -0.61                     
CISPEP  23 VAL A  109    PRO A  110         23        -1.00                     
CISPEP  24 VAL A  109    PRO A  110         24        -0.71                     
CISPEP  25 VAL A  109    PRO A  110         25        -0.68                     
CISPEP  26 VAL A  109    PRO A  110         26        -0.93                     
CISPEP  27 VAL A  109    PRO A  110         27        -0.59                     
CISPEP  28 VAL A  109    PRO A  110         28        -0.53                     
CISPEP  29 VAL A  109    PRO A  110         29        -0.55                     
SITE     1 AC1  5 CYS A  95  CYS A  98  CYS A 105  CYS A 112                    
SITE     2 AC1  5  CD A 146                                                     
SITE     1 AC2  6 CYS A  95  ALA A  97  CYS A 112  CYS A 115                    
SITE     2 AC2  6 CYS A 122   CD A 145                                          
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   GLN A  93       9.329  -4.497   3.833  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.226  -3.247   3.028  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.760  -2.816   2.942  1.00  1.03           C  
ATOM      4  O   GLN A  93       6.877  -3.482   3.446  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.765  -3.502   1.619  1.00  1.58           C  
ATOM      6  CG  GLN A  93       8.908  -4.564   0.927  1.00  2.01           C  
ATOM      7  CD  GLN A  93       9.632  -5.912   0.972  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      10.630  -6.056   1.649  1.00  3.22           O  
ATOM      9  NE2 GLN A  93       9.167  -6.912   0.273  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.316  -4.823   3.844  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.803  -2.466   3.500  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       9.731  -2.583   1.049  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.785  -3.849   1.681  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       7.958  -4.647   1.437  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       8.743  -4.280  -0.101  1.00  0.00           H  
ATOM     16 HE21 GLN A  93       8.361  -6.795  -0.273  1.00  0.00           H  
ATOM     17 HE22 GLN A  93       9.623  -7.779   0.295  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.493  -1.710   2.305  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.084  -1.242   2.185  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.461  -1.826   0.916  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.144  -2.357   0.063  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.058   0.287   2.110  1.00  0.37           C  
ATOM     23  H   ALA A  94       8.220  -1.188   1.903  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.520  -1.571   3.047  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       7.066   0.659   2.006  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.618   0.683   3.012  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       5.471   0.595   1.257  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.166  -1.736   0.789  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.492  -2.285  -0.412  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.710  -1.331  -1.597  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.121  -0.201  -1.426  1.00  0.21           O  
ATOM     32  CB  CYS A  95       2.001  -2.478  -0.082  1.00  0.18           C  
ATOM     33  SG  CYS A  95       1.022  -1.010  -0.511  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.633  -1.311   1.487  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.927  -3.245  -0.650  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.624  -3.326  -0.630  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.907  -2.667   0.986  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.467  -1.786  -2.797  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.692  -0.916  -3.989  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.045   0.457  -3.782  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.573   1.470  -4.197  1.00  0.25           O  
ATOM     42  CB  ASP A  96       3.079  -1.586  -5.218  1.00  0.29           C  
ATOM     43  CG  ASP A  96       4.133  -2.455  -5.906  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.308  -2.211  -5.686  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.747  -3.349  -6.641  1.00  1.13           O  
ATOM     46  H   ASP A  96       3.155  -2.706  -2.919  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.751  -0.789  -4.143  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.247  -2.203  -4.912  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.733  -0.831  -5.904  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.913   0.499  -3.146  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.235   1.807  -2.913  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.072   2.659  -1.959  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.450   3.771  -2.270  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.146   1.562  -2.303  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.505  -0.328  -2.826  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.126   2.325  -3.851  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.487   0.573  -2.567  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.843   2.296  -2.681  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.084   1.646  -1.227  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.363   2.144  -0.799  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.171   2.911   0.183  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.605   3.050  -0.327  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.414   3.741   0.258  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.174   2.171   1.515  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.483   2.063   2.148  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.048   1.251  -0.571  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.742   3.891   0.320  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.573   1.176   1.376  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.785   2.712   2.216  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.929   2.404  -1.412  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.313   2.513  -1.949  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.394   3.729  -2.870  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.427   4.358  -2.997  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.662   1.248  -2.736  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.115   1.328  -3.208  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.895   0.130  -2.665  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.295  -1.131  -3.189  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       8.958  -2.254  -3.110  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.152  -2.277  -2.581  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       8.425  -3.355  -3.563  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.264   1.851  -1.874  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.007   2.635  -1.132  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.536   0.384  -2.100  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.011   1.165  -3.592  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.143   1.320  -4.288  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.562   2.242  -2.844  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.925   0.198  -2.981  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.848   0.128  -1.586  1.00  0.00           H  
ATOM     89  HE  ARG A  99       7.402  -1.116  -3.590  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.562  -1.435  -2.234  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.655  -3.139  -2.525  1.00  0.00           H  
ATOM     92 HH21 ARG A  99       7.511  -3.339  -3.969  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       8.930  -4.215  -3.504  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.309   4.072  -3.507  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.317   5.253  -4.413  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.059   6.514  -3.587  1.00  0.38           C  
ATOM     97  O   LYS A 100       5.591   7.572  -3.863  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.219   5.098  -5.466  1.00  0.46           C  
ATOM     99  CG  LYS A 100       4.847   5.076  -6.862  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.716   6.320  -7.052  1.00  1.37           C  
ATOM    101  CE  LYS A 100       5.336   7.014  -8.362  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       6.569   7.496  -9.043  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.485   3.555  -3.385  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.278   5.330  -4.898  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       3.684   4.175  -5.297  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.533   5.930  -5.397  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.456   4.190  -6.967  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       4.066   5.067  -7.608  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       5.558   6.999  -6.226  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       6.755   6.031  -7.089  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.821   6.313  -9.004  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       4.688   7.852  -8.152  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       7.388   7.358  -8.418  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.468   8.509  -9.265  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       6.713   6.961  -9.922  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.249   6.406  -2.570  1.00  0.34           N  
ATOM    117  CA  LYS A 101       3.954   7.591  -1.718  1.00  0.35           C  
ATOM    118  C   LYS A 101       4.811   7.530  -0.451  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.022   8.524   0.216  1.00  0.37           O  
ATOM    120  CB  LYS A 101       2.473   7.588  -1.334  1.00  0.38           C  
ATOM    121  CG  LYS A 101       1.685   8.442  -2.330  1.00  0.68           C  
ATOM    122  CD  LYS A 101       0.789   7.541  -3.181  1.00  1.35           C  
ATOM    123  CE  LYS A 101       0.162   8.362  -4.309  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.209   8.712  -5.310  1.00  2.31           N  
ATOM    125  H   LYS A 101       3.836   5.541  -2.366  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.182   8.495  -2.264  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.099   6.574  -1.353  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.357   7.995  -0.342  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.074   9.152  -1.789  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       2.372   8.974  -2.971  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.381   6.742  -3.603  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       0.008   7.123  -2.565  1.00  0.00           H  
ATOM    133  HE2 LYS A 101      -0.614   7.782  -4.788  1.00  0.00           H  
ATOM    134  HE3 LYS A 101      -0.265   9.266  -3.902  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       1.289   7.949  -6.009  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       2.121   8.839  -4.825  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.947   9.596  -5.791  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.310   6.369  -0.118  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.158   6.236   1.100  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.310   6.450   2.355  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.592   7.312   3.164  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.282   7.275   1.060  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.025   7.177  -0.273  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.030   8.326  -0.383  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.313   7.820  -1.046  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.496   8.330  -0.295  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.127   5.584  -0.674  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.590   5.246   1.127  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       6.861   8.264   1.168  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.972   7.088   1.869  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.549   6.234  -0.324  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       7.318   7.241  -1.085  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       8.605   9.120  -0.979  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.261   8.699   0.604  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.321   6.741  -1.039  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.354   8.174  -2.066  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.886   9.160  -0.785  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.220   7.585  -0.243  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.206   8.603   0.665  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.279   5.668   2.534  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.429   5.833   3.751  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.542   4.589   4.621  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.715   4.335   5.474  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.967   6.031   3.349  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.805   7.332   2.633  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.620   8.402   2.767  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.774   7.716   1.679  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.156   9.420   1.953  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.020   9.045   1.262  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.339   7.044   1.140  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.191   9.687   0.341  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.176   7.689   0.213  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.910   9.007  -0.185  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.069   4.973   1.876  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.775   6.680   4.309  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.661   5.225   2.698  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.348   6.030   4.234  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.490   8.454   3.404  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.568  10.305   1.863  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.552   6.027   1.442  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.399  10.703   0.038  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.028   7.165  -0.196  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.558   9.497  -0.898  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.566   3.821   4.409  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.761   2.578   5.209  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.532   1.674   5.063  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.415   2.139   4.955  1.00  0.39           O  
ATOM    188  CB  LYS A 104       4.959   2.942   6.683  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.106   2.113   7.262  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.426   2.598   8.677  1.00  1.29           C  
ATOM    191  CE  LYS A 104       5.337   2.120   9.639  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       5.861   2.142  11.034  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.211   4.070   3.719  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.635   2.054   4.849  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.194   3.993   6.765  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.052   2.731   7.230  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.818   1.073   7.295  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.981   2.225   6.640  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       7.382   2.201   8.987  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       6.464   3.678   8.689  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       4.480   2.773   9.567  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       5.045   1.113   9.380  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       6.864   2.416  11.023  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       5.764   1.195  11.455  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       5.322   2.830  11.597  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.719   0.384   5.054  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.548  -0.525   4.912  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.594  -1.610   5.994  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.613  -1.842   6.613  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.563  -1.162   3.517  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.018  -2.051   3.242  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.623   0.014   5.138  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.640   0.049   5.028  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.665  -0.387   2.773  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.389  -1.850   3.431  1.00  0.00           H  
ATOM    216  N   SER A 106       1.494  -2.276   6.221  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.458  -3.349   7.253  1.00  0.28           C  
ATOM    218  C   SER A 106       1.742  -4.686   6.576  1.00  0.26           C  
ATOM    219  O   SER A 106       2.052  -5.671   7.218  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.074  -3.387   7.904  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.184  -2.995   9.266  1.00  1.28           O  
ATOM    222  H   SER A 106       0.691  -2.076   5.704  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.209  -3.155   8.005  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.586  -2.707   7.392  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.325  -4.391   7.839  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.688  -2.737   9.573  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.658  -4.716   5.276  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.942  -5.968   4.532  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.776  -6.941   4.698  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.936  -8.053   5.163  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.234  -6.574   5.072  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.258  -5.455   5.299  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.084  -5.767   6.546  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.501  -6.169   6.136  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.486  -5.517   7.047  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.425  -3.908   4.788  1.00  0.00           H  
ATOM    237  HA  LYS A 107       2.066  -5.738   3.483  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       3.033  -7.079   6.006  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.628  -7.281   4.357  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       4.907  -5.381   4.443  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       3.749  -4.512   5.439  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.125  -4.891   7.177  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       4.623  -6.580   7.086  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.606  -7.241   6.202  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.687  -5.852   5.120  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.978  -4.962   7.764  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       8.105  -4.890   6.495  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       8.059  -6.245   7.517  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.400  -6.525   4.312  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.590  -7.411   4.431  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.371  -7.380   3.115  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.424  -6.372   2.438  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.484  -6.918   5.572  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.217  -5.781   5.139  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.618  -6.542   6.775  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.499  -5.626   3.936  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.268  -8.422   4.636  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.169  -7.702   5.858  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.600  -5.053   5.033  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -0.931  -5.758   6.494  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.062  -7.408   7.104  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.250  -6.194   7.579  1.00  0.00           H  
ATOM    263  N   VAL A 109      -2.976  -8.474   2.747  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.750  -8.508   1.471  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.246  -8.598   1.787  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.622  -8.832   2.919  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.332  -9.729   0.636  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.371  -9.287  -0.468  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.636 -10.765   1.526  1.00  0.66           C  
ATOM    270  H   VAL A 109      -2.918  -9.276   3.306  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.557  -7.606   0.909  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.210 -10.173   0.188  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.442  -9.832  -0.377  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.177  -8.229  -0.373  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.813  -9.487  -1.433  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -1.866 -10.281   2.108  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.191 -11.530   0.907  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.361 -11.215   2.189  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.056  -8.421   0.774  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.587  -8.137  -0.600  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.008  -6.722  -0.692  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.935  -6.510  -1.220  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.849  -8.243  -1.467  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.060  -8.422  -0.516  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.518  -8.514   0.919  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.863  -8.863  -0.915  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.967  -7.340  -2.051  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.774  -9.097  -2.122  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.725  -7.574  -0.607  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.589  -9.331  -0.762  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.893  -7.692   1.514  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.789  -9.457   1.364  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.723  -5.754  -0.196  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.233  -4.346  -0.263  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.826  -3.868   1.131  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.547  -4.039   2.093  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.351  -3.445  -0.796  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.603  -4.090  -0.610  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.130  -3.177  -2.285  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.588  -5.952   0.215  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.382  -4.288  -0.925  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.345  -2.508  -0.261  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.777  -4.631  -1.384  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.069  -2.909  -2.746  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.738  -4.065  -2.757  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.427  -2.365  -2.404  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.679  -3.256   1.242  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.233  -2.751   2.569  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.232  -1.702   3.056  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.955  -1.113   2.278  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.843  -2.123   2.446  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.921  -0.712   1.321  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.118  -3.120   0.451  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.198  -3.570   3.273  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.512  -1.791   3.418  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.146  -2.853   2.059  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.297  -1.476   4.336  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.265  -0.476   4.870  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.101   0.867   4.149  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.030   1.645   4.058  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.012  -0.281   6.367  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.691  -0.699   6.680  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.015  -1.110   7.169  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.716  -1.970   4.950  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.270  -0.839   4.723  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.131   0.761   6.619  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.216   0.057   7.031  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.435  -0.504   7.958  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.514  -1.964   7.600  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.807  -1.449   6.516  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.930   1.159   3.649  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.730   2.468   2.955  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.381   2.446   1.565  1.00  0.17           C  
ATOM    334  O   ASN A 114      -4.831   3.460   1.066  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.232   2.750   2.809  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.766   3.633   3.952  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.511   3.920   4.868  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.548   4.079   3.934  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.183   0.526   3.741  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.182   3.253   3.542  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.681   1.826   2.835  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.045   3.256   1.877  1.00  0.00           H  
ATOM    343 HD21 ASN A 114       0.052   3.843   3.190  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.230   4.645   4.659  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.430   1.307   0.933  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.042   1.231  -0.423  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.563   1.160  -0.294  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.288   1.759  -1.062  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.525  -0.012  -1.159  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.050   0.421  -2.121  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.062   0.504   1.346  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.777   2.115  -0.981  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.274  -0.780  -0.441  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.292  -0.379  -1.824  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.057   0.445   0.679  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.534   0.360   0.848  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.048   1.728   1.296  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.209   2.052   1.139  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.882  -0.713   1.892  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.713  -0.152   3.309  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.968   0.628   3.704  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.509  -1.308   4.290  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.460  -0.026   1.298  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.986   0.101  -0.099  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -9.906  -1.027   1.752  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.227  -1.561   1.764  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.856   0.504   3.337  1.00  0.00           H  
ATOM    368 HD11 LEU A 116     -10.490   0.097   4.485  1.00  0.00           H  
ATOM    369 HD12 LEU A 116     -10.614   0.730   2.844  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.685   1.608   4.059  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -9.447  -1.822   4.443  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -8.153  -0.921   5.233  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -7.783  -1.999   3.888  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.182   2.537   1.844  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.602   3.890   2.294  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.693   4.811   1.080  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.736   5.355   0.774  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.571   4.441   3.282  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.159   5.648   4.017  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.596   5.702   5.439  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.429   4.800   6.351  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -7.557   4.235   7.420  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.250   2.255   1.951  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.566   3.830   2.772  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.314   3.673   3.997  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.686   4.745   2.746  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.895   6.553   3.489  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.233   5.554   4.060  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -6.570   5.362   5.432  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.637   6.717   5.803  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.222   5.378   6.803  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -8.855   3.995   5.771  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.570   4.863   8.248  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -6.582   4.151   7.063  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.908   3.296   7.695  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.607   4.983   0.381  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.626   5.860  -0.823  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.091   5.053  -2.036  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.053   5.524  -3.156  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.231   6.432  -1.092  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.349   6.284   0.125  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.796   6.741   1.371  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.084   5.695   0.009  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.980   6.610   2.500  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.267   5.564   1.139  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.716   6.021   2.385  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.911   5.893   3.498  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.781   4.529   0.642  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.311   6.673  -0.659  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.791   5.907  -1.920  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.320   7.476  -1.340  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.772   7.195   1.460  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.739   5.343  -0.952  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.327   6.963   3.461  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.291   5.110   1.049  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.301   6.634   3.510  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.532   3.844  -1.827  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.001   3.014  -2.972  1.00  0.39           C  
ATOM    419  C   ASN A 119      -7.966   3.070  -4.097  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.100   3.825  -5.040  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.337   3.560  -3.482  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.350   2.419  -3.587  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.731   1.836  -2.592  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.808   2.076  -4.760  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.558   3.481  -0.916  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.129   1.992  -2.650  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.706   4.308  -2.794  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.197   4.005  -4.455  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.502   2.548  -5.562  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.458   1.347  -4.839  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.934   2.276  -4.008  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.892   2.286  -5.074  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.504   0.848  -5.422  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.843  -0.084  -4.721  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.658   3.038  -4.574  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.061   4.440  -4.116  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -3.867   5.121  -3.447  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.503   5.263  -5.328  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.844   1.675  -3.241  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.281   2.777  -5.954  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.220   2.499  -3.745  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -3.936   3.117  -5.374  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.876   4.368  -3.410  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.398   4.432  -2.759  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.204   5.994  -2.908  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.152   5.417  -4.201  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -4.691   5.902  -5.645  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.355   5.871  -5.060  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.774   4.600  -6.135  1.00  0.00           H  
ATOM    450  N   ASP A 121      -4.796   0.661  -6.502  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.387  -0.716  -6.896  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.254  -1.193  -5.983  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.102  -0.870  -6.188  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -3.901  -0.709  -8.347  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.100  -0.582  -9.289  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.207  -0.837  -8.845  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -4.891  -0.230 -10.439  1.00  2.02           O  
ATOM    458  H   ASP A 121      -4.534   1.426  -7.056  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.231  -1.384  -6.803  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.233   0.126  -8.499  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.378  -1.631  -8.557  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.574  -1.960  -4.976  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.518  -2.455  -4.052  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.799  -3.646  -4.686  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.381  -4.690  -4.905  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.153  -2.892  -2.732  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.887  -3.635  -1.675  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.510  -2.208  -4.829  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.807  -1.665  -3.864  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.580  -2.033  -2.235  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.928  -3.617  -2.928  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.537  -3.501  -4.980  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.220  -4.625  -5.596  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.494  -4.880  -4.789  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.908  -4.063  -3.990  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.589  -4.264  -7.036  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.187  -5.487  -7.733  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.668  -3.815  -7.786  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.086  -2.650  -4.793  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.392  -5.515  -5.594  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.314  -3.463  -7.031  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.254  -5.302  -8.795  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.557  -6.346  -7.556  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       2.174  -5.679  -7.338  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.544  -4.094  -7.219  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.699  -4.292  -8.754  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.647  -2.743  -7.914  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.122  -6.005  -4.991  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.369  -6.307  -4.233  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.449  -6.791  -5.201  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.164  -7.210  -6.306  1.00  0.49           O  
ATOM    492  CB  TYR A 124       3.085  -7.397  -3.195  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.457  -6.777  -1.971  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.208  -5.924  -1.152  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       1.121  -7.052  -1.653  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.625  -5.348  -0.018  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.537  -6.476  -0.519  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.289  -5.624   0.299  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.714  -5.056   1.417  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.774  -6.652  -5.639  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.709  -5.413  -3.731  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.410  -8.128  -3.617  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       4.011  -7.879  -2.919  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.239  -5.712  -1.396  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.540  -7.710  -2.285  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.205  -4.689   0.613  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.493  -6.689  -0.274  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.155  -5.717   1.833  1.00  0.00           H  
ATOM    509  N   SER A 125       5.689  -6.738  -4.797  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.785  -7.195  -5.695  1.00  0.59           C  
ATOM    511  C   SER A 125       8.038  -7.484  -4.867  1.00  1.53           C  
ATOM    512  O   SER A 125       7.896  -8.020  -3.781  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.094  -6.100  -6.718  1.00  1.55           C  
ATOM    514  OG  SER A 125       6.614  -6.501  -7.994  1.00  2.41           O  
ATOM    515  H   SER A 125       5.898  -6.397  -3.902  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.479  -8.094  -6.211  1.00  0.00           H  
ATOM    517  HB2 SER A 125       6.606  -5.186  -6.427  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.163  -5.938  -6.758  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.268  -7.084  -8.387  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.480  -0.143   1.787  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.428  -1.209  -1.113  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A  93       9.916  -3.249   1.704  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.301  -3.192   3.061  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.017  -2.362   3.004  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.700  -1.628   3.920  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.284  -2.547   4.039  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.151  -3.212   5.411  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.398  -4.053   5.693  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.198  -3.708   6.541  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.599  -5.148   5.014  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.854  -3.693   1.766  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.069  -4.193   3.392  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      11.293  -2.674   3.672  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.064  -1.494   4.129  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.047  -2.453   6.171  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       9.280  -3.850   5.417  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      10.954  -5.426   4.330  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.394  -5.694   5.187  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.275  -2.472   1.936  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.013  -1.690   1.823  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.249  -2.133   0.574  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.788  -2.790  -0.295  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.342  -0.200   1.717  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.548  -3.070   1.209  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.402  -1.863   2.698  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.471   0.067   0.678  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.255   0.005   2.257  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       5.535   0.378   2.140  1.00  0.00           H  
ATOM     28  N   CYS A  95       3.996  -1.782   0.479  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.195  -2.183  -0.705  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.491  -1.214  -1.863  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.148  -0.210  -1.683  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.711  -2.196  -0.298  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.876  -0.641  -0.719  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.578  -1.258   1.190  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.489  -3.180  -1.001  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.214  -3.009  -0.801  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.652  -2.350   0.776  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.049  -1.523  -3.055  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.350  -0.628  -4.218  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.931   0.814  -3.919  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.601   1.754  -4.298  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.593  -1.131  -5.450  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.540  -1.939  -6.338  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       3.719  -3.114  -6.064  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       4.069  -1.369  -7.278  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.543  -2.351  -3.191  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.408  -0.653  -4.417  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.770  -1.757  -5.135  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.212  -0.287  -6.005  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.836   0.998  -3.245  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.384   2.382  -2.922  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.352   3.014  -1.923  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.929   4.055  -2.171  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.018   2.331  -2.311  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.311   0.230  -2.954  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.362   2.972  -3.822  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.507   3.283  -2.454  1.00  0.00           H  
ATOM     58  HB2 ALA A  97       0.058   2.120  -1.254  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.592   1.554  -2.793  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.537   2.387  -0.798  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.465   2.931   0.226  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.906   2.827  -0.280  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.829   3.292   0.355  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.315   2.123   1.514  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.567   2.055   1.982  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.063   1.552  -0.623  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.225   3.966   0.420  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.685   1.119   1.353  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.881   2.594   2.300  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.110   2.220  -1.419  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.495   2.093  -1.953  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.828   3.322  -2.799  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.937   3.817  -2.784  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.595   0.835  -2.819  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.004   0.730  -3.405  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.592  -0.643  -3.075  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.857  -0.469  -2.307  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.375  -1.479  -1.660  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.788  -2.645  -1.682  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.485  -1.323  -0.992  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.357   1.848  -1.922  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.191   2.024  -1.133  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.390  -0.035  -2.212  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.876   0.892  -3.621  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       7.957   0.855  -4.478  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.630   1.499  -2.979  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.884  -1.203  -2.482  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.798  -1.176  -3.990  1.00  0.00           H  
ATOM     89  HE  ARG A  99      10.301   0.404  -2.287  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       8.938  -2.769  -2.194  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.187  -3.415  -1.186  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.936  -0.431  -0.974  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.883  -2.095  -0.496  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.873   3.818  -3.534  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.130   5.018  -4.378  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.944   6.275  -3.529  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.543   7.302  -3.779  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.147   5.039  -5.551  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.918   4.909  -6.866  1.00  0.95           C  
ATOM    100  CD  LYS A 100       6.510   6.267  -7.249  1.00  1.37           C  
ATOM    101  CE  LYS A 100       6.263   6.530  -8.735  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       6.097   7.994  -8.960  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.987   3.404  -3.527  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.142   4.983  -4.755  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.455   4.215  -5.454  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.601   5.970  -5.546  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.714   4.189  -6.746  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.247   4.578  -7.644  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       6.041   7.043  -6.662  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       7.573   6.263  -7.058  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       7.104   6.172  -9.309  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.368   6.014  -9.048  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       5.529   8.401  -8.190  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       5.614   8.152  -9.869  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       7.030   8.450  -8.979  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.121   6.198  -2.521  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.896   7.383  -1.647  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.636   7.178  -0.325  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.875   8.112   0.415  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.399   7.544  -1.377  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.738   8.248  -2.563  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.731   7.312  -3.773  1.00  1.35           C  
ATOM    123  CE  LYS A 101       2.081   8.021  -4.963  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       0.777   8.605  -4.540  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.651   5.358  -2.334  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.272   8.268  -2.139  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.951   6.570  -1.240  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.256   8.135  -0.486  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.722   8.511  -2.305  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.291   9.142  -2.806  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.747   7.043  -4.026  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.169   6.421  -3.538  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       2.732   8.809  -5.312  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.916   7.311  -5.760  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.278   7.932  -3.925  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.197   8.803  -5.382  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.945   9.489  -4.019  1.00  0.00           H  
ATOM    138  N   LYS A 102       6.005   5.963  -0.023  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.734   5.698   1.250  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.793   5.910   2.439  1.00  0.29           C  
ATOM    141  O   LYS A 102       6.104   6.630   3.366  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.921   6.657   1.362  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.690   6.672   0.039  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.969   5.843   0.183  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.026   6.362  -0.795  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.384   6.142  -0.221  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.805   5.222  -0.635  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.095   4.681   1.254  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.561   7.651   1.581  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       8.577   6.328   2.153  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.073   6.250  -0.741  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.949   7.688  -0.216  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.340   5.927   1.194  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.754   4.808  -0.039  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.941   5.832  -1.732  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.873   7.417  -0.963  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.331   6.171   0.817  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      13.026   6.888  -0.558  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.741   5.213  -0.522  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.646   5.284   2.425  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.697   5.453   3.563  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.802   4.248   4.493  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.856   3.880   5.159  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.265   5.565   3.036  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.110   6.835   2.264  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.980   7.870   2.283  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       1.034   7.220   1.361  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.506   8.867   1.448  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.309   8.513   0.856  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.143   6.578   0.935  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.448   9.147  -0.039  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.013   7.214   0.033  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.717   8.496  -0.453  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.411   4.703   1.671  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.955   6.343   4.110  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       2.052   4.724   2.391  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.575   5.563   3.867  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.895   7.912   2.855  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.949   9.725   1.283  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.380   5.591   1.305  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.680  10.134  -0.411  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.912   6.713  -0.289  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.390   8.979  -1.147  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.955   3.645   4.540  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.164   2.459   5.423  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.903   1.590   5.446  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.997   1.815   6.223  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.480   2.932   6.843  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.795   1.724   7.727  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.311   1.576   7.869  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.788   2.356   9.097  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       9.059   3.063   8.774  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.692   3.981   3.993  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.991   1.877   5.047  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.333   3.595   6.820  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.626   3.457   7.246  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.353   1.866   8.703  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       5.390   0.831   7.274  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       7.562   0.532   7.986  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.796   1.967   6.988  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       7.035   3.078   9.378  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.954   1.671   9.915  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       9.727   2.395   8.340  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       9.472   3.449   9.647  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.866   3.837   8.109  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.836   0.595   4.602  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.631  -0.280   4.585  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.735  -1.315   5.713  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.797  -1.554   6.253  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.526  -0.981   3.225  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.992  -1.926   3.151  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.576   0.424   3.984  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.751   0.327   4.742  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.526  -0.240   2.441  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.362  -1.649   3.085  1.00  0.00           H  
ATOM    216  N   SER A 106       1.637  -1.926   6.075  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.661  -2.940   7.168  1.00  0.28           C  
ATOM    218  C   SER A 106       1.925  -4.313   6.559  1.00  0.26           C  
ATOM    219  O   SER A 106       2.388  -5.221   7.222  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.312  -2.950   7.889  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.554  -3.879   7.250  1.00  1.28           O  
ATOM    222  H   SER A 106       0.797  -1.719   5.625  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.446  -2.697   7.869  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.452  -3.242   8.915  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.120  -1.957   7.854  1.00  0.00           H  
ATOM    226  HG  SER A 106      -1.159  -3.386   6.692  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.642  -4.454   5.292  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.880  -5.745   4.590  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.688  -6.677   4.807  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.800  -7.723   5.418  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.167  -6.383   5.114  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.225  -5.288   5.309  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.357  -5.482   4.302  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.454  -6.347   4.926  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.973  -7.303   3.908  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.281  -3.699   4.797  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.987  -5.554   3.531  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.970  -6.870   6.058  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.529  -7.107   4.401  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.776  -4.317   5.153  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.620  -5.342   6.310  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.969  -5.967   3.418  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.766  -4.520   4.035  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       7.259  -5.714   5.269  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.047  -6.896   5.762  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.120  -8.233   4.349  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.877  -6.950   3.531  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.286  -7.393   3.133  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.452  -6.301   4.297  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.667  -7.148   4.448  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.406  -7.194   3.109  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.414  -6.236   2.361  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.583  -6.548   5.517  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.851  -5.189   5.201  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.900  -6.631   6.883  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.508  -5.456   3.804  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.378  -8.147   4.736  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.509  -7.100   5.549  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.060  -4.679   5.388  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -0.931  -6.155   6.831  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.777  -7.667   7.162  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.508  -6.130   7.621  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.020  -8.299   2.796  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.751  -8.405   1.500  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.254  -8.515   1.771  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.662  -8.759   2.888  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.276  -9.654   0.746  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.133  -9.276  -0.198  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.782 -10.706   1.744  1.00  0.66           C  
ATOM    270  H   VAL A 109      -2.998  -9.063   3.410  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.558  -7.527   0.903  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.096 -10.061   0.172  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.500  -8.597  -0.954  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.746 -10.167  -0.670  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.345  -8.797   0.365  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.594 -10.994   2.395  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -1.977 -10.292   2.334  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.425 -11.572   1.207  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.034  -8.344   0.732  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.526  -8.047  -0.625  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.990  -6.614  -0.705  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.922  -6.366  -1.228  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.752  -8.195  -1.535  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -7.992  -8.396  -0.624  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.498  -8.459   0.830  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.770  -8.751  -0.912  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.874  -7.302  -2.132  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.633  -9.055  -2.176  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.675  -7.568  -0.747  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.487  -9.321  -0.878  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.907  -7.637   1.401  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.767  -9.403   1.279  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.739  -5.669  -0.209  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.297  -4.245  -0.271  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.887  -3.756   1.118  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.634  -3.860   2.071  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.456  -3.386  -0.783  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.688  -4.020  -0.465  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.343  -3.219  -2.298  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.600  -5.896   0.192  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.460  -4.151  -0.946  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.419  -2.416  -0.314  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.390  -3.542  -0.913  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.329  -3.097  -2.722  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.873  -4.093  -2.724  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.746  -2.346  -2.520  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.708  -3.205   1.236  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.258  -2.687   2.558  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.269  -1.647   3.042  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.978  -1.056   2.259  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.884  -2.032   2.412  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.000  -0.661   1.243  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.129  -3.118   0.452  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.202  -3.499   3.267  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.559  -1.659   3.373  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.170  -2.757   2.047  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.351  -1.424   4.321  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.332  -0.428   4.841  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.211   0.887   4.065  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.175   1.607   3.899  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.056  -0.171   6.325  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.654  -0.154   6.548  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -5.695  -1.277   7.166  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.774  -1.914   4.942  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.332  -0.819   4.724  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.478   0.781   6.610  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.262   0.459   5.922  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.689  -1.481   6.797  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.751  -0.959   8.196  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -5.095  -2.172   7.098  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.040   1.210   3.593  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.873   2.488   2.835  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.773   2.481   1.592  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.593   3.359   1.399  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.401   2.640   2.413  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -2.270   3.631   1.267  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -3.182   4.377   0.976  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -1.157   3.669   0.603  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.269   0.617   3.741  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.148   3.317   3.470  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.819   2.999   3.243  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.017   1.685   2.095  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.421   3.062   0.841  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -1.053   4.305  -0.126  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.612   1.507   0.740  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.430   1.444  -0.498  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.903   1.232  -0.151  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.776   1.840  -0.734  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.928   0.289  -1.368  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.307   0.711  -2.066  1.00  0.17           S  
ATOM    351  H   CYS A 115      -3.940   0.821   0.906  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.328   2.372  -1.038  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.837  -0.606  -0.766  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.628   0.114  -2.165  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.191   0.381   0.788  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.613   0.148   1.159  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.214   1.463   1.644  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.408   1.679   1.574  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.693  -0.896   2.274  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.604  -2.298   1.669  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.453  -3.329   2.791  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.879  -2.592   0.876  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.476  -0.098   1.250  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.159  -0.198   0.294  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -7.876  -0.748   2.965  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.631  -0.792   2.799  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.748  -2.353   1.012  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -7.900  -4.181   2.424  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.431  -3.648   3.120  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.920  -2.884   3.618  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.742  -2.322   1.468  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.921  -3.645   0.639  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.876  -2.016  -0.037  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.390   2.351   2.123  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.905   3.660   2.599  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.295   4.503   1.388  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.455   4.783   1.160  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.817   4.382   3.396  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.433   5.573   4.133  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.399   5.065   5.205  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.950   5.569   6.578  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.256   4.471   7.308  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.430   2.160   2.161  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.769   3.505   3.223  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.383   3.699   4.112  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.052   4.735   2.722  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.649   6.152   4.598  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.971   6.192   3.432  1.00  0.00           H  
ATOM    389  HD2 LYS A 117     -10.394   5.430   4.994  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -9.403   3.986   5.203  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -8.273   6.400   6.451  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.813   5.889   7.143  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -8.908   3.670   7.432  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -7.948   4.816   8.240  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.429   4.159   6.762  1.00  0.00           H  
ATOM    396  N   TYR A 118      -8.335   4.900   0.604  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.647   5.716  -0.600  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.974   4.798  -1.779  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.941   5.208  -2.923  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -7.461   6.619  -0.951  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -6.520   6.741   0.230  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -7.033   7.042   1.499  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -5.144   6.560   0.058  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -6.169   7.163   2.594  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -4.280   6.680   1.154  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.793   6.982   2.421  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.941   7.100   3.500  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.407   4.655   0.802  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -9.503   6.334  -0.393  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.935   6.200  -1.788  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -7.827   7.597  -1.213  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -8.095   7.182   1.632  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.747   6.328  -0.919  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -6.565   7.396   3.571  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -3.218   6.540   1.022  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.052   6.894   3.201  1.00  0.00           H  
ATOM    417  N   ASN A 119      -9.297   3.560  -1.514  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.631   2.622  -2.623  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.629   2.800  -3.765  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.864   3.540  -4.700  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -11.042   2.922  -3.133  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -12.054   2.672  -2.013  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.661   3.595  -1.509  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.263   1.452  -1.599  1.00  1.84           N  
ATOM    425  H   ASN A 119      -9.321   3.246  -0.585  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.588   1.607  -2.261  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.100   3.954  -3.447  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -11.267   2.278  -3.970  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.774   0.706  -2.006  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.910   1.281  -0.883  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.512   2.128  -3.696  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.496   2.259  -4.779  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.997   0.872  -5.184  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.118  -0.083  -4.442  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.317   3.094  -4.276  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.829   4.430  -3.740  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.735   5.095  -2.904  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.199   5.342  -4.914  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.342   1.537  -2.933  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.942   2.745  -5.634  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.807   2.560  -3.487  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.631   3.275  -5.091  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.700   4.261  -3.124  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -4.888   6.164  -2.897  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -3.769   4.873  -3.334  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.775   4.718  -1.894  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -7.271   5.351  -5.037  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -5.736   4.972  -5.816  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.850   6.345  -4.714  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.435   0.752  -6.355  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.926  -0.574  -6.806  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.732  -0.979  -5.943  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.636  -0.479  -6.108  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.489  -0.480  -8.269  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.846  -1.779  -8.994  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -4.781  -2.822  -8.365  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -5.178  -1.709 -10.166  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.346   1.536  -6.937  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.708  -1.312  -6.710  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.992   0.349  -8.743  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.421  -0.328  -8.315  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.931  -1.879  -5.019  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.806  -2.309  -4.147  1.00  0.20           C  
ATOM    464  C   CYS A 122      -2.084  -3.496  -4.786  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.622  -4.582  -4.887  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.346  -2.722  -2.777  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.993  -3.375  -1.771  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.820  -2.268  -4.898  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.115  -1.491  -4.028  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.779  -1.863  -2.287  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -4.102  -3.483  -2.902  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.866  -3.301  -5.211  1.00  0.25           N  
ATOM    473  CA  VAL A 123      -0.105  -4.419  -5.836  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.135  -4.716  -4.991  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.531  -3.924  -4.159  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.325  -4.020  -7.250  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       0.752  -5.268  -8.025  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.849  -3.353  -7.970  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.449  -2.419  -5.115  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.729  -5.299  -5.883  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.155  -3.331  -7.192  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.361  -5.218  -9.031  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.368  -6.148  -7.532  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.830  -5.318  -8.061  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.873  -2.302  -7.721  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.773  -3.817  -7.660  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.728  -3.466  -9.037  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.751  -5.848  -5.192  1.00  0.32           N  
ATOM    489  CA  TYR A 124       2.962  -6.184  -4.394  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.073  -6.667  -5.327  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.819  -7.159  -6.408  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.620  -7.288  -3.391  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.029  -6.671  -2.146  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.789  -5.783  -1.377  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.721  -6.988  -1.761  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.242  -5.211  -0.222  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.173  -6.416  -0.607  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.934  -5.528   0.163  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.394  -4.964   1.301  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.416  -6.476  -5.867  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.297  -5.306  -3.861  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.904  -7.966  -3.833  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.517  -7.831  -3.132  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.799  -5.539  -1.673  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.134  -7.674  -2.355  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.829  -4.526   0.371  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.837  -6.660  -0.310  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.557  -5.093   1.274  1.00  0.00           H  
ATOM    509  N   SER A 125       5.305  -6.529  -4.918  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.431  -6.980  -5.782  1.00  0.59           C  
ATOM    511  C   SER A 125       7.760  -6.685  -5.085  1.00  1.53           C  
ATOM    512  O   SER A 125       8.766  -7.219  -5.520  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.379  -6.234  -7.117  1.00  1.55           C  
ATOM    514  OG  SER A 125       6.276  -7.175  -8.177  1.00  2.41           O  
ATOM    515  H   SER A 125       5.489  -6.130  -4.042  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.345  -8.042  -5.961  1.00  0.00           H  
ATOM    517  HB2 SER A 125       5.521  -5.584  -7.134  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.278  -5.643  -7.232  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.056  -7.734  -8.154  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.393  -0.064   1.680  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.585  -0.932  -1.240  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A  93      10.638  -0.836   2.794  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.867  -2.081   2.521  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.380  -1.827   2.776  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.983  -1.437   3.856  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.358  -3.199   3.443  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.181  -4.206   2.634  1.00  2.01           C  
ATOM      7  CD  GLN A  93      10.305  -5.405   2.269  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      10.706  -6.539   2.439  1.00  3.22           O  
ATOM      9  NE2 GLN A  93       9.115  -5.202   1.773  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.984  -0.077   3.073  1.00  0.00           H  
ATOM     11  HA  GLN A  93      10.011  -2.374   1.491  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.972  -2.776   4.224  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.510  -3.702   3.883  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.541  -3.734   1.732  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      12.019  -4.542   3.225  1.00  0.00           H  
ATOM     16 HE21 GLN A  93       8.791  -4.287   1.635  1.00  0.00           H  
ATOM     17 HE22 GLN A  93       8.547  -5.964   1.536  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.555  -2.044   1.788  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.094  -1.814   1.973  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.355  -2.197   0.691  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.907  -2.822  -0.193  1.00  0.27           O  
ATOM     22  CB  ALA A  94       5.846  -0.337   2.284  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.896  -2.357   0.926  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.733  -2.419   2.793  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       4.785  -0.163   2.387  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       6.233   0.270   1.478  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.345  -0.073   3.205  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.107  -1.832   0.584  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.334  -2.178  -0.634  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.654  -1.161  -1.741  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.279  -0.148  -1.499  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.839  -2.211  -0.264  1.00  0.18           C  
ATOM     33  SG  CYS A  95       1.005  -0.646  -0.653  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.677  -1.335   1.306  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.634  -3.161  -0.970  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.360  -3.009  -0.807  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.756  -2.401   0.802  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.264  -1.438  -2.957  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.587  -0.502  -4.079  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.080   0.911  -3.775  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.715   1.890  -4.111  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.931  -1.011  -5.364  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.964  -1.776  -6.195  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.710  -2.545  -5.612  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.989  -1.580  -7.398  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.785  -2.274  -3.137  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.656  -0.469  -4.216  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.111  -1.668  -5.113  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.561  -0.174  -5.935  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.948   1.027  -3.147  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.410   2.380  -2.829  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.315   3.065  -1.804  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.855   4.126  -2.045  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.001   2.244  -2.254  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.452   0.229  -2.891  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.376   2.973  -3.728  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.022   2.651  -1.254  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.279   1.201  -2.224  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.698   2.785  -2.877  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.480   2.463  -0.662  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.342   3.064   0.389  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.801   3.053  -0.069  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.663   3.633   0.563  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.199   2.246   1.671  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.445   2.087   2.089  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.033   1.613  -0.494  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.028   4.080   0.576  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.625   1.263   1.521  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.716   2.745   2.473  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.089   2.402  -1.163  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.495   2.363  -1.655  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.768   3.612  -2.493  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.848   4.167  -2.465  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.702   1.112  -2.513  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.169   1.021  -2.938  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.854  -0.111  -2.171  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.619  -0.964  -3.123  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.516  -1.803  -2.679  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.749  -1.898  -1.396  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.183  -2.548  -3.517  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.382   1.941  -1.661  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.169   2.342  -0.814  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.438   0.235  -1.939  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.078   1.170  -3.391  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.224   0.823  -3.998  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.667   1.954  -2.718  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.530   0.307  -1.439  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.108  -0.710  -1.671  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.448  -0.896  -4.086  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.241  -1.328  -0.751  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      11.436  -2.541  -1.060  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.006  -2.477  -4.499  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.870  -3.190  -3.178  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.793   4.061  -3.232  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.990   5.279  -4.067  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.717   6.520  -3.217  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.279   7.574  -3.440  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.025   5.248  -5.254  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.397   6.355  -6.243  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.869   5.730  -7.557  1.00  1.37           C  
ATOM    101  CE  LYS A 100       4.852   6.031  -8.659  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       4.906   7.479  -9.003  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.929   3.600  -3.234  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.007   5.307  -4.429  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       5.091   4.288  -5.746  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.016   5.405  -4.903  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.533   6.977  -6.428  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.192   6.957  -5.827  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       6.829   6.146  -7.829  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.961   4.661  -7.435  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       5.085   5.443  -9.534  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       3.860   5.780  -8.311  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       4.000   7.928  -8.761  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       5.085   7.586 -10.023  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       5.671   7.935  -8.466  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.858   6.401  -2.242  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.547   7.571  -1.373  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.263   7.409  -0.031  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.358   8.335   0.750  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.037   7.648  -1.140  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.304   7.484  -2.473  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.001   8.864  -3.063  1.00  1.35           C  
ATOM    123  CE  LYS A 101       2.143   8.810  -4.584  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       0.896   8.251  -5.180  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.418   5.541  -2.080  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.884   8.477  -1.854  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.737   6.858  -0.465  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.787   8.605  -0.708  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.927   6.928  -3.160  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.380   6.952  -2.314  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       0.992   9.151  -2.803  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.696   9.587  -2.663  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       2.308   9.806  -4.966  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       2.980   8.181  -4.846  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       1.139   7.472  -5.823  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.401   8.998  -5.710  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.279   7.895  -4.423  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.769   6.237   0.243  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.480   6.016   1.533  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.493   6.148   2.694  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.717   6.892   3.628  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.591   7.058   1.688  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.937   6.426   1.334  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.233   6.651  -0.150  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.436   7.585  -0.296  1.00  1.80           C  
ATOM    146  NZ  LYS A 102       9.979   9.001  -0.213  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.684   5.503  -0.401  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.914   5.026   1.540  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.397   7.891   1.027  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.616   7.407   2.709  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.716   6.882   1.930  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.903   5.366   1.535  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.453   5.703  -0.621  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       8.373   7.099  -0.626  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.143   7.387   0.497  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.911   7.415  -1.251  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      10.362   9.538  -1.016  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      10.315   9.421   0.679  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102       8.940   9.032  -0.242  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.403   5.432   2.647  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.410   5.522   3.756  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.541   4.296   4.654  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.589   3.861   5.271  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.995   5.588   3.179  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.837   6.837   2.374  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.677   7.897   2.409  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.792   7.174   1.416  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.213   8.864   1.533  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.054   8.463   0.898  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.346   6.491   0.953  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.215   9.055  -0.047  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.192   7.083   0.001  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.912   8.363  -0.498  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.238   4.833   1.889  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.608   6.407   4.336  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.824   4.729   2.546  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.277   5.588   3.986  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.564   7.977   3.020  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.640   9.731   1.370  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.571   5.504   1.332  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.436  10.041  -0.429  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.064   6.550  -0.348  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.566   8.813  -1.230  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.722   3.752   4.732  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.964   2.551   5.590  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.744   1.626   5.569  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.807   1.803   6.322  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.236   3.001   7.027  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.508   2.325   7.542  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.279   3.298   8.436  1.00  1.29           C  
ATOM    191  CE  LYS A 104       8.057   4.286   7.564  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       9.433   4.454   8.110  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.462   4.145   4.226  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.823   2.016   5.215  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.362   4.074   7.050  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.403   2.722   7.655  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.243   1.445   8.111  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.129   2.040   6.706  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.584   3.839   9.061  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.970   2.748   9.057  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.114   3.907   6.554  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.551   5.241   7.561  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       9.388   4.961   9.016  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104      10.009   4.999   7.435  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       9.864   3.520   8.259  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.748   0.637   4.718  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.587  -0.294   4.659  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.732  -1.365   5.749  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.796  -1.560   6.303  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.531  -0.951   3.275  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.018  -1.921   3.134  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.514   0.506   4.121  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.676   0.262   4.827  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.536  -0.185   2.515  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.382  -1.598   3.135  1.00  0.00           H  
ATOM    216  N   SER A 106       1.667  -2.057   6.065  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.737  -3.107   7.121  1.00  0.28           C  
ATOM    218  C   SER A 106       1.886  -4.474   6.457  1.00  0.26           C  
ATOM    219  O   SER A 106       2.277  -5.441   7.081  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.454  -3.081   7.952  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.776  -2.775   9.303  1.00  1.28           O  
ATOM    222  H   SER A 106       0.821  -1.884   5.608  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.587  -2.921   7.761  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.213  -2.328   7.567  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.029  -4.049   7.897  1.00  0.00           H  
ATOM    226  HG  SER A 106       1.562  -3.271   9.540  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.586  -4.549   5.189  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.713  -5.835   4.450  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.480  -6.702   4.705  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.540  -7.708   5.382  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.977  -6.562   4.909  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.103  -5.540   5.111  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.200  -5.773   4.074  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.991  -7.032   4.435  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.403  -6.878   3.983  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.283  -3.752   4.720  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.787  -5.628   3.392  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.781  -7.075   5.840  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.275  -7.279   4.158  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.710  -4.540   4.994  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.515  -5.649   6.102  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.750  -5.895   3.099  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.865  -4.923   4.059  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.969  -7.175   5.506  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.548  -7.887   3.947  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       8.033  -7.385   4.636  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.655  -5.867   3.971  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.507  -7.273   3.027  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.641  -6.313   4.158  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.889  -7.103   4.352  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.644  -7.180   3.025  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.563  -6.289   2.201  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.767  -6.419   5.402  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.003  -5.072   5.015  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.058  -6.446   6.757  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.660  -5.499   3.614  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.637  -8.099   4.683  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.708  -6.942   5.482  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.098  -4.546   5.812  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.041  -6.104   6.638  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.057  -7.455   7.143  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.578  -5.797   7.448  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.379  -8.236   2.807  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.135  -8.366   1.528  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.639  -8.322   1.819  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.050  -8.465   2.953  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.787  -9.701   0.858  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.618  -9.498  -0.106  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.396 -10.729   1.923  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.431  -8.944   3.482  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.870  -7.554   0.872  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.646 -10.060   0.309  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.886  -8.759  -0.848  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.390 -10.433  -0.597  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.752  -9.159   0.443  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -4.208 -10.846   2.626  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.514 -10.388   2.446  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.190 -11.677   1.450  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.418  -8.139   0.781  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.908  -7.966  -0.596  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.220  -6.607  -0.745  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.127  -6.504  -1.265  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.162  -8.016  -1.480  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.397  -8.040  -0.543  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.884  -8.111   0.904  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.238  -8.762  -0.860  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.196  -7.142  -2.116  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.149  -8.911  -2.084  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.979  -7.140  -0.685  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.002  -8.907  -0.756  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.201  -7.238   1.457  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.234  -9.011   1.384  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.860  -5.566  -0.299  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.261  -4.207  -0.415  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.864  -3.699   0.971  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.673  -3.647   1.877  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.292  -3.254  -1.026  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.600  -3.739  -0.756  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.081  -3.166  -2.538  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.742  -5.677   0.110  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.388  -4.247  -1.049  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.176  -2.274  -0.593  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.212  -3.005  -0.843  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.697  -4.108  -2.903  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.374  -2.379  -2.758  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.023  -2.949  -3.020  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.629  -3.317   1.146  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.193  -2.805   2.475  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.233  -1.807   2.988  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.970  -1.219   2.223  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.837  -2.112   2.346  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.969  -0.753   1.164  1.00  0.25           S  
ATOM    313  H   CYS A 112      -2.992  -3.361   0.401  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.114  -3.630   3.170  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.539  -1.724   3.308  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.098  -2.821   1.999  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.309  -1.620   4.275  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.312  -0.670   4.834  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.189   0.697   4.154  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.135   1.458   4.099  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.077  -0.513   6.339  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -4.784  -1.784   6.903  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.331   0.064   6.997  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.712  -2.111   4.876  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.304  -1.059   4.667  1.00  0.00           H  
ATOM    326  HB  THR A 113      -4.247   0.156   6.506  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -5.327  -2.438   6.456  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.691  -0.623   7.749  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -7.095   0.211   6.249  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.091   1.010   7.459  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.034   1.024   3.644  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.868   2.352   2.983  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.555   2.357   1.610  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.084   3.363   1.173  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.377   2.643   2.800  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.863   3.451   3.977  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.559   3.648   4.953  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.659   3.930   3.923  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.275   0.402   3.703  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.307   3.118   3.604  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.829   1.718   2.746  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.225   3.207   1.893  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.100   3.767   3.130  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.311   4.445   4.670  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.545   1.248   0.924  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.182   1.197  -0.422  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.695   1.048  -0.274  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.457   1.665  -0.990  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.615   0.013  -1.213  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.174   0.556  -2.174  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.113   0.453   1.289  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.968   2.112  -0.948  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.318  -0.770  -0.529  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.372  -0.367  -1.883  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.142   0.247   0.652  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.611   0.090   0.831  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.173   1.387   1.413  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.368   1.609   1.428  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.909  -1.081   1.775  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.248  -0.845   3.133  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.066   0.171   3.934  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.192  -2.168   3.900  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.518  -0.237   1.230  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.070  -0.097  -0.129  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -9.976  -1.172   1.907  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.523  -1.994   1.344  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.246  -0.467   2.987  1.00  0.00           H  
ATOM    368 HD11 LEU A 116     -10.098   0.127   3.620  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.677   1.163   3.760  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -8.999  -0.064   4.986  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -8.852  -2.883   3.433  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -8.500  -2.005   4.923  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -7.181  -2.549   3.887  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.314   2.253   1.883  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.788   3.543   2.452  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.981   4.546   1.317  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.056   5.074   1.115  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.750   4.079   3.440  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.407   5.102   4.369  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.432   4.398   5.258  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -9.448   5.055   6.639  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.129   4.856   7.300  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.355   2.056   1.852  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.725   3.391   2.959  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.356   3.261   4.027  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.946   4.553   2.897  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.651   5.566   4.985  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.904   5.857   3.778  1.00  0.00           H  
ATOM    389  HD2 LYS A 117     -10.413   4.475   4.810  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -9.164   3.356   5.362  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.641   6.113   6.532  1.00  0.00           H  
ATOM    392  HE3 LYS A 117     -10.224   4.607   7.242  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -8.270   4.699   8.318  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -7.538   5.701   7.157  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.655   4.028   6.887  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.948   4.807   0.565  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.075   5.769  -0.566  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.595   5.038  -1.806  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.730   5.615  -2.867  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.721   6.408  -0.885  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.748   6.197   0.252  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.104   6.566   1.553  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.487   5.640   0.002  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.200   6.381   2.606  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.585   5.452   1.055  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.941   5.824   2.357  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.051   5.643   3.395  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.092   4.367   0.739  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.772   6.543  -0.297  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.328   5.966  -1.782  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.859   7.465  -1.041  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.076   6.997   1.746  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.213   5.354  -1.003  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.476   6.667   3.610  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.613   5.022   0.863  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.244   6.116   3.180  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.890   3.772  -1.683  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.402   3.008  -2.856  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.407   3.112  -4.014  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.544   3.943  -4.890  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.751   3.586  -3.290  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.631   2.464  -3.846  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.505   1.967  -3.164  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.436   2.042  -5.065  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.775   3.324  -0.819  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.527   1.971  -2.582  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.239   4.038  -2.439  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.595   4.331  -4.055  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -10.730   2.442  -5.616  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -11.994   1.324  -5.430  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.406   2.273  -4.026  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.407   2.320  -5.130  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.962   0.897  -5.472  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.362  -0.058  -4.837  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.192   3.141  -4.690  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.653   4.496  -4.146  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.446   5.262  -3.603  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.302   5.305  -5.271  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.317   1.609  -3.312  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.853   2.776  -6.002  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.658   2.606  -3.917  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.539   3.299  -5.535  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.369   4.340  -3.351  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.704   4.562  -3.248  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.759   5.898  -2.788  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.021   5.869  -4.389  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.550   5.903  -5.765  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -7.061   5.953  -4.858  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.754   4.633  -5.985  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.137   0.747  -6.473  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.669  -0.616  -6.855  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.474  -1.008  -5.984  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.406  -0.437  -6.084  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.249  -0.618  -8.326  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.809  -1.863  -9.014  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -5.784  -2.403  -8.519  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -4.251  -2.257 -10.026  1.00  2.02           O  
ATOM    458  H   ASP A 121      -4.825   1.529  -6.973  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.470  -1.326  -6.708  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.636   0.268  -8.811  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.173  -0.624  -8.393  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.644  -1.980  -5.129  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.518  -2.406  -4.253  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.795  -3.595  -4.887  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.342  -4.673  -5.010  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.062  -2.815  -2.884  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.716  -3.494  -1.882  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.510  -2.427  -5.062  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.829  -1.586  -4.136  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.481  -1.952  -2.388  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.828  -3.565  -3.010  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.567  -3.411  -5.288  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.192  -4.534  -5.907  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.375  -4.901  -5.010  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.770  -4.140  -4.148  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.707  -4.108  -7.283  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.228  -5.333  -8.035  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.436  -3.470  -8.078  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.141  -2.535  -5.177  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.458  -5.391  -6.015  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.507  -3.392  -7.161  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       2.104  -5.718  -7.534  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.486  -5.053  -9.046  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.463  -6.095  -8.056  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.027  -2.868  -8.876  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.025  -2.846  -7.422  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.060  -4.245  -8.496  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.944  -6.059  -5.201  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.099  -6.468  -4.353  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.171  -7.127  -5.224  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.893  -7.630  -6.294  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.625  -7.459  -3.289  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.002  -6.704  -2.140  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.802  -5.916  -1.306  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.623  -6.790  -1.911  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.225  -5.215  -0.240  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.046  -6.089  -0.846  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.847  -5.302  -0.010  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.278  -4.610   1.040  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.611  -6.661  -5.900  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.515  -5.596  -3.870  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.893  -8.128  -3.721  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.466  -8.031  -2.929  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.866  -5.849  -1.483  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.005  -7.398  -2.555  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.843  -4.607   0.404  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -1.018  -6.156  -0.668  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.924  -4.563   1.749  1.00  0.00           H  
ATOM    509  N   SER A 125       5.395  -7.127  -4.770  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.486  -7.754  -5.569  1.00  0.59           C  
ATOM    511  C   SER A 125       6.788  -9.146  -5.012  1.00  1.53           C  
ATOM    512  O   SER A 125       6.647 -10.104  -5.756  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.743  -6.888  -5.481  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.962  -6.250  -6.733  1.00  2.41           O  
ATOM    515  H   SER A 125       5.597  -6.716  -3.904  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.177  -7.837  -6.600  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.614  -6.137  -4.720  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.592  -7.511  -5.230  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.221  -5.663  -6.899  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.366  -0.051   1.704  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.418  -1.045  -1.292  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A  93       9.997  -3.363  -0.121  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.578  -2.930   1.242  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.239  -2.194   1.153  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.008  -1.412   0.252  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.636  -1.993   1.827  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.604  -2.074   3.354  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.714  -3.009   3.839  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      11.813  -4.137   3.394  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.559  -2.586   4.737  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.517  -2.594  -0.585  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.471  -3.795   1.879  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      11.613  -2.286   1.470  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.430  -0.979   1.519  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.755  -1.089   3.770  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       9.648  -2.459   3.674  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.480  -1.678   5.096  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      13.275  -3.177   5.053  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.354  -2.439   2.080  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.031  -1.754   2.047  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.284  -2.154   0.774  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.849  -2.729  -0.135  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.241  -0.239   2.059  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.559  -3.073   2.799  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.451  -2.044   2.911  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.282   0.259   2.053  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       6.804   0.054   1.184  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.787   0.042   2.947  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.017  -1.855   0.702  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.233  -2.216  -0.504  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.552  -1.215  -1.626  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.187  -0.205  -1.399  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.739  -2.238  -0.126  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.908  -0.672  -0.520  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.582  -1.394   1.442  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.529  -3.203  -0.827  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.252  -3.037  -0.662  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.660  -2.422   0.942  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.156  -1.503  -2.836  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.484  -0.580  -3.968  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.029   0.849  -3.659  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.693   1.808  -4.004  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.782  -1.070  -5.235  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.798  -1.765  -6.143  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.782  -2.267  -5.623  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.576  -1.784  -7.343  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.670  -2.337  -3.007  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.549  -0.583  -4.129  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.002  -1.766  -4.967  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.352  -0.229  -5.757  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.911   1.004  -3.016  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.422   2.375  -2.692  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.345   3.019  -1.656  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.877   4.092  -1.862  1.00  0.24           O  
ATOM     54  CB  ALA A  97       0.002   2.290  -2.128  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.391   0.222  -2.753  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.417   2.974  -3.587  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.658   1.873  -2.873  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.337   3.280  -1.859  1.00  0.00           H  
ATOM     59  HB3 ALA A  97       0.000   1.659  -1.251  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.532   2.372  -0.543  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.408   2.930   0.518  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.872   2.850   0.080  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.757   3.339   0.753  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.203   2.119   1.796  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.435   2.075   2.188  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.091   1.515  -0.401  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.143   3.960   0.702  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.565   1.111   1.645  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.743   2.581   2.608  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.138   2.246  -1.047  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.547   2.152  -1.520  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.888   3.405  -2.324  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.991   3.910  -2.271  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.717   0.915  -2.406  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.157   0.857  -2.921  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.295  -0.282  -3.932  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.491  -1.113  -3.589  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.653  -0.562  -3.342  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.854   0.709  -3.573  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.639  -1.302  -2.916  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.413   1.862  -1.584  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.206   2.080  -0.670  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.502   0.027  -1.831  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.039   0.976  -3.244  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.405   1.794  -3.398  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.828   0.684  -2.093  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.423  -0.910  -3.883  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.381   0.133  -4.931  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.390  -2.083  -3.497  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.123   1.275  -3.948  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      11.744   1.117  -3.373  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.505  -2.284  -2.779  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      12.529  -0.889  -2.726  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.942   3.915  -3.063  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.203   5.142  -3.864  1.00  0.40           C  
ATOM     96  C   LYS A 100       6.042   6.368  -2.965  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.674   7.387  -3.164  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.203   5.220  -5.021  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.651   4.287  -6.147  1.00  0.95           C  
ATOM    100  CD  LYS A 100       6.356   5.100  -7.235  1.00  1.37           C  
ATOM    101  CE  LYS A 100       5.750   4.763  -8.598  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       4.810   5.845  -9.006  1.00  2.77           N  
ATOM    103  H   LYS A 100       5.058   3.494  -3.084  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.209   5.112  -4.257  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.226   4.921  -4.671  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       5.160   6.233  -5.391  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.332   3.546  -5.752  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       4.790   3.794  -6.570  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       6.231   6.154  -7.035  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       7.408   4.857  -7.242  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       6.538   4.676  -9.331  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.215   3.827  -8.533  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       3.833   5.539  -8.833  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       4.936   6.048 -10.019  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       5.007   6.703  -8.452  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.202   6.273  -1.971  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.999   7.426  -1.052  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.716   7.150   0.272  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.870   8.025   1.100  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.503   7.614  -0.793  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.976   8.767  -1.649  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.520   8.493  -2.034  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.454   8.034  -3.493  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.588   9.215  -4.393  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.705   5.441  -1.828  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.403   8.321  -1.501  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.977   6.706  -1.046  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.347   7.843   0.250  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       3.033   9.689  -1.088  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.573   8.854  -2.544  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.118   7.721  -1.395  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       0.940   9.396  -1.917  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       2.257   7.340  -3.688  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.507   7.548  -3.675  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       2.588   9.349  -4.644  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       1.234  10.064  -3.906  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.035   9.055  -5.258  1.00  0.00           H  
ATOM    138  N   LYS A 102       6.155   5.936   0.474  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.866   5.596   1.739  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.927   5.789   2.933  1.00  0.29           C  
ATOM    141  O   LYS A 102       6.266   6.441   3.901  1.00  0.34           O  
ATOM    142  CB  LYS A 102       8.090   6.503   1.899  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.154   6.109   0.873  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.544   6.289   1.484  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.602   6.184   0.383  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.117   4.787   0.322  1.00  2.45           N  
ATOM    147  H   LYS A 102       6.019   5.247  -0.209  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.188   4.565   1.703  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.800   7.532   1.741  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       8.494   6.392   2.894  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.015   5.076   0.589  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.062   6.737   0.000  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.608   7.260   1.954  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.717   5.519   2.221  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.160   6.447  -0.567  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      12.417   6.859   0.600  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.967   4.321   1.239  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      13.133   4.802   0.101  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.609   4.262  -0.417  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.752   5.222   2.878  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.803   5.372   4.018  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.854   4.119   4.883  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.892   3.759   5.529  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.381   5.565   3.490  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.281   6.878   2.788  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       3.204   7.865   2.843  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       1.212   7.363   1.928  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.770   8.925   2.068  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.547   8.663   1.484  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.004   6.804   1.494  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.706   9.385   0.637  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -0.852   7.529   0.643  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.498   8.816   0.215  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.498   4.694   2.092  1.00  0.00           H  
ATOM    175  HA  TRP A 103       4.091   6.223   4.611  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       2.143   4.769   2.799  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.685   5.544   4.315  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       4.129   7.828   3.399  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       3.257   9.765   1.938  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.288   5.811   1.821  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.983  10.377   0.310  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.781   7.093   0.314  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.155   9.368  -0.441  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.979   3.465   4.894  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.142   2.223   5.707  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.847   1.407   5.697  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.935   1.657   6.460  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.501   2.599   7.147  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.243   1.435   7.809  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.356   1.983   8.704  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.969   0.841   9.515  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       8.217   1.300  10.911  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.729   3.800   4.361  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.936   1.630   5.284  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.133   3.474   7.143  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.598   2.808   7.701  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.550   0.861   8.407  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.674   0.803   7.048  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       8.119   2.440   8.090  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       6.947   2.722   9.377  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       7.289   0.002   9.527  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.903   0.540   9.065  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       9.003   1.979  10.919  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.457   0.482  11.508  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       7.361   1.760  11.282  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.762   0.427   4.843  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.528  -0.403   4.783  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.544  -1.436   5.918  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.572  -1.717   6.501  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.462  -1.104   3.423  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.932  -2.047   3.304  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.510   0.239   4.238  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.664   0.236   4.897  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.486  -0.365   2.637  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.301  -1.773   3.309  1.00  0.00           H  
ATOM    216  N   SER A 106       1.406  -1.997   6.239  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.342  -3.004   7.340  1.00  0.28           C  
ATOM    218  C   SER A 106       1.642  -4.386   6.771  1.00  0.26           C  
ATOM    219  O   SER A 106       2.015  -5.297   7.483  1.00  0.33           O  
ATOM    220  CB  SER A 106      -0.057  -2.999   7.958  1.00  0.32           C  
ATOM    221  OG  SER A 106      -1.023  -2.820   6.930  1.00  1.28           O  
ATOM    222  H   SER A 106       0.592  -1.754   5.758  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.072  -2.759   8.098  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.237  -3.938   8.454  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.129  -2.193   8.678  1.00  0.00           H  
ATOM    226  HG  SER A 106      -1.065  -1.884   6.722  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.489  -4.536   5.485  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.772  -5.840   4.830  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.570  -6.769   4.995  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.662  -7.832   5.574  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.021  -6.456   5.458  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.049  -5.347   5.716  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.256  -5.549   4.804  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.857  -6.935   5.048  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.311  -6.913   4.721  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.197  -3.783   4.948  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.949  -5.674   3.776  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.759  -6.933   6.392  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.442  -7.187   4.784  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.606  -4.383   5.509  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.367  -5.381   6.746  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.941  -5.467   3.772  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.995  -4.792   5.015  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.726  -7.205   6.086  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.358  -7.660   4.422  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.513  -6.110   4.094  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.572  -7.800   4.246  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.863  -6.814   5.597  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.559  -6.366   4.477  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.781  -7.208   4.582  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.466  -7.257   3.213  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.631  -6.249   2.555  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.734  -6.601   5.613  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.943  -5.228   5.312  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.127  -6.731   7.011  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.601  -5.505   4.011  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.507  -8.208   4.886  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.678  -7.123   5.585  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.861  -5.117   4.362  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.209  -6.164   7.059  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.920  -7.770   7.219  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.823  -6.349   7.743  1.00  0.00           H  
ATOM    263  N   VAL A 109      -2.859  -8.421   2.778  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.527  -8.534   1.448  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.039  -8.655   1.647  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.495  -8.918   2.742  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.004  -9.778   0.717  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -1.739  -9.417  -0.063  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.673 -10.875   1.733  1.00  0.66           C  
ATOM    270  H   VAL A 109      -2.713  -9.219   3.326  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.312  -7.653   0.860  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -3.756 -10.139   0.033  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.756  -9.909  -1.024  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -0.869  -9.740   0.491  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.697  -8.347  -0.206  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -2.540 -11.815   1.217  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.484 -10.965   2.441  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -1.764 -10.619   2.257  1.00  0.00           H  
ATOM    279  N   PRO A 110      -5.774  -8.471   0.578  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.212  -8.151  -0.752  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.676  -6.716  -0.794  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.585  -6.460  -1.264  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.400  -8.288  -1.714  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -7.675  -8.510  -0.859  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.241  -8.594   0.613  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.443  -8.848  -1.022  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.502  -7.385  -2.301  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.251  -9.135  -2.365  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.355  -7.681  -0.996  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.155  -9.432  -1.148  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.677  -7.782   1.179  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.524  -9.545   1.036  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.448  -5.778  -0.324  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.007  -4.352  -0.354  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.734  -3.858   1.074  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.497  -4.104   1.987  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.106  -3.511  -1.041  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -5.508  -2.655  -2.002  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.875  -2.661  -0.024  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.327  -6.011   0.035  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.096  -4.272  -0.928  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.797  -4.173  -1.539  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -6.114  -2.572  -2.742  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -6.228  -1.887   0.361  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.208  -3.289   0.788  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.730  -2.210  -0.506  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.650  -3.155   1.265  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.320  -2.631   2.619  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.373  -1.603   3.034  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.042  -1.023   2.206  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.944  -1.972   2.585  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.009  -0.506   1.531  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.055  -2.966   0.510  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.312  -3.446   3.329  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.657  -1.684   3.586  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.220  -2.668   2.188  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.533  -1.380   4.309  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.551  -0.398   4.777  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.432   0.901   3.979  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.420   1.522   3.640  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.335  -0.105   6.263  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.981   0.267   6.480  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -5.662  -1.353   7.084  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.984  -1.859   4.960  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.538  -0.813   4.636  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.983   0.702   6.570  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.931   0.724   7.322  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -5.290  -1.231   8.090  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.194  -2.214   6.630  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.731  -1.496   7.111  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.236   1.325   3.679  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -4.079   2.595   2.904  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.894   2.504   1.604  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.682   3.379   1.280  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.596   2.818   2.573  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -2.455   3.879   1.500  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -3.410   4.538   1.141  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -1.288   4.075   0.970  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.442   0.810   3.966  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.442   3.423   3.496  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -2.071   3.149   3.453  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.159   1.901   2.219  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.518   3.537   1.265  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -1.175   4.758   0.289  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.713   1.446   0.862  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.465   1.284  -0.404  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.958   1.206  -0.082  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.779   1.788  -0.760  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.990   0.012  -1.114  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.377   0.328  -1.884  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.085   0.756   1.140  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.285   2.139  -1.038  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.897  -0.797  -0.398  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.704  -0.263  -1.871  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.315   0.522   0.968  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.752   0.451   1.349  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.243   1.877   1.577  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.409   2.183   1.423  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.908  -0.346   2.647  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -9.159  -1.815   2.318  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.003  -2.657   3.585  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.579  -1.980   1.767  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.640   0.080   1.516  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.321  -0.013   0.557  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.005  -0.258   3.233  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.743   0.043   3.209  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -8.445  -2.139   1.580  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -7.955  -2.744   3.831  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.416  -3.641   3.416  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.527  -2.182   4.401  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -11.211  -1.199   2.162  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.969  -2.943   2.061  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.556  -1.915   0.689  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.344   2.752   1.942  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.729   4.167   2.181  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.172   4.788   0.862  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.337   5.067   0.660  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.529   4.940   2.734  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -7.981   6.334   3.179  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.361   6.664   4.538  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -7.436   8.173   4.781  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.450   8.455   5.835  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.412   2.475   2.053  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.540   4.206   2.887  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.116   4.408   3.578  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.778   5.037   1.965  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.663   7.065   2.450  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.057   6.353   3.263  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -7.902   6.146   5.316  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -6.328   6.350   4.549  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -6.471   8.533   5.105  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -7.718   8.671   3.866  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -8.671   9.471   5.840  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.072   8.177   6.764  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -9.317   7.916   5.636  1.00  0.00           H  
ATOM    396  N   TYR A 118      -8.258   5.006  -0.041  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.654   5.610  -1.348  1.00  0.36           C  
ATOM    398  C   TYR A 118      -9.102   4.504  -2.309  1.00  0.37           C  
ATOM    399  O   TYR A 118      -9.200   4.708  -3.503  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -7.493   6.390  -1.971  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -6.377   6.588  -0.973  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.654   7.088   0.305  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -5.062   6.276  -1.332  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.615   7.273   1.224  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -4.025   6.460  -0.416  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.300   6.957   0.864  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.276   7.139   1.771  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.325   4.773   0.135  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -9.479   6.283  -1.186  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -7.121   5.850  -2.821  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -7.852   7.352  -2.293  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.670   7.328   0.582  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.849   5.892  -2.319  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.828   7.657   2.210  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -3.012   6.215  -0.696  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.664   7.414   2.606  1.00  0.00           H  
ATOM    417  N   ASN A 119      -9.383   3.337  -1.795  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.835   2.216  -2.670  1.00  0.39           C  
ATOM    419  C   ASN A 119      -9.021   2.191  -3.969  1.00  0.43           C  
ATOM    420  O   ASN A 119      -9.457   2.673  -4.995  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -11.317   2.403  -3.007  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -12.163   2.146  -1.758  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.636   1.926  -0.686  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -13.465   2.161  -1.854  1.00  1.84           N  
ATOM    425  H   ASN A 119      -9.304   3.198  -0.829  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.704   1.279  -2.149  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.481   3.414  -3.352  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -11.601   1.709  -3.781  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -13.889   2.338  -2.719  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -14.017   1.998  -1.062  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.842   1.628  -3.936  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -7.008   1.566  -5.169  1.00  0.51           C  
ATOM    433  C   LEU A 120      -6.465   0.146  -5.342  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.492  -0.655  -4.430  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.839   2.544  -5.049  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.433   2.686  -3.582  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.024   3.276  -3.497  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.417   3.618  -2.877  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.507   1.242  -3.103  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.612   1.828  -6.025  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -5.002   2.173  -5.619  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -6.140   3.508  -5.430  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.447   1.716  -3.106  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.363   2.564  -3.025  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.048   4.186  -2.913  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.665   3.496  -4.491  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -7.116   3.035  -2.298  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.955   4.194  -3.615  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.876   4.285  -2.223  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.967  -0.172  -6.506  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -5.421  -1.539  -6.734  1.00  0.47           C  
ATOM    452  C   ASP A 121      -4.080  -1.677  -6.007  1.00  0.37           C  
ATOM    453  O   ASP A 121      -3.091  -1.088  -6.394  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -5.214  -1.763  -8.233  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -6.566  -1.715  -8.948  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -7.014  -0.622  -9.253  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -7.130  -2.771  -9.179  1.00  1.97           O  
ATOM    458  H   ASP A 121      -5.953   0.488  -7.231  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -6.115  -2.273  -6.352  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.570  -0.991  -8.627  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -4.759  -2.729  -8.394  1.00  0.00           H  
ATOM    462  N   CYS A 122      -4.040  -2.449  -4.955  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.765  -2.619  -4.205  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.937  -3.739  -4.838  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.282  -4.901  -4.757  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.071  -2.980  -2.749  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.536  -3.424  -1.901  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.847  -2.914  -4.657  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.206  -1.697  -4.235  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.522  -2.134  -2.255  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.753  -3.818  -2.721  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.843  -3.399  -5.463  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.008  -4.446  -6.093  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.248  -4.673  -5.227  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.662  -3.807  -4.481  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.437  -3.988  -7.489  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       0.804  -5.208  -8.334  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.716  -3.235  -8.154  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.580  -2.458  -5.513  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.551  -5.367  -6.172  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.296  -3.337  -7.404  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.487  -5.838  -7.782  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.275  -4.884  -9.250  1.00  0.00           H  
ATOM    484 HG13 VAL A 123      -0.090  -5.767  -8.568  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.905  -3.657  -9.131  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.452  -2.192  -8.258  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.604  -3.323  -7.546  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.845  -5.828  -5.317  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.057  -6.103  -4.495  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.183  -6.608  -5.398  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.962  -6.987  -6.532  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.731  -7.165  -3.442  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.005  -6.525  -2.282  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.719  -5.790  -1.327  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.618  -6.668  -2.160  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.045  -5.198  -0.251  1.00  0.30           C  
ATOM    497  CE2 TYR A 124      -0.056  -6.076  -1.084  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.658  -5.341  -0.130  1.00  0.37           C  
ATOM    499  OH  TYR A 124      -0.006  -4.759   0.931  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.497  -6.515  -5.922  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.370  -5.194  -4.003  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.104  -7.927  -3.882  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.647  -7.614  -3.088  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.789  -5.678  -1.421  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.066  -7.234  -2.897  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.595  -4.631   0.486  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -1.126  -6.187  -0.991  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.471  -3.987   0.601  1.00  0.00           H  
ATOM    509  N   SER A 125       5.392  -6.617  -4.905  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.532  -7.096  -5.735  1.00  0.59           C  
ATOM    511  C   SER A 125       7.804  -7.123  -4.885  1.00  1.53           C  
ATOM    512  O   SER A 125       8.498  -6.121  -4.860  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.733  -6.151  -6.920  1.00  1.55           C  
ATOM    514  OG  SER A 125       6.231  -4.863  -6.583  1.00  2.41           O  
ATOM    515  H   SER A 125       5.549  -6.306  -3.989  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.320  -8.090  -6.099  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.782  -6.073  -7.149  1.00  0.00           H  
ATOM    518  HB3 SER A 125       6.206  -6.539  -7.783  1.00  0.00           H  
ATOM    519  HG  SER A 125       5.422  -4.721  -7.079  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.449  -0.126   1.899  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.574  -1.134  -0.901  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A  93       9.059  -4.351   2.723  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.039  -3.167   3.629  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.708  -2.425   3.476  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.119  -1.983   4.442  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.190  -2.228   3.266  1.00  1.58           C  
ATOM      6  CG  GLN A  93       9.891  -1.549   1.928  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.056  -0.635   1.548  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.095  -1.100   1.121  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      10.929   0.657   1.685  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.061  -5.221   3.289  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.152  -3.496   4.651  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.299  -1.478   4.036  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      11.105  -2.795   3.183  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       9.759  -2.302   1.164  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       8.989  -0.961   2.016  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      10.090   1.032   2.029  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      11.670   1.251   1.445  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.230  -2.280   2.269  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.940  -1.563   2.061  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.267  -2.076   0.786  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.888  -2.704  -0.048  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.208  -0.063   1.925  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.721  -2.641   1.501  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.290  -1.738   2.907  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.901   0.441   2.830  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.650   0.328   1.088  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.264   0.101   1.763  1.00  0.00           H  
ATOM     28  N   CYS A  95       3.998  -1.814   0.633  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.276  -2.280  -0.576  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.589  -1.327  -1.741  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.210  -0.303  -1.555  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.774  -2.336  -0.245  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.950  -0.764  -0.614  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.517  -1.310   1.315  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.620  -3.272  -0.831  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.313  -3.122  -0.819  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.665  -2.553   0.815  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.199  -1.666  -2.942  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.522  -0.782  -4.106  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.092   0.662  -3.828  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.768   1.603  -4.204  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.791  -1.296  -5.348  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.813  -1.776  -6.380  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.947  -2.012  -5.997  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.444  -1.900  -7.537  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.721  -2.509  -3.083  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.585  -0.805  -4.284  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.146  -2.117  -5.071  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.200  -0.500  -5.773  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.985   0.848  -3.173  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.522   2.234  -2.874  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.466   2.878  -1.861  1.00  0.22           C  
ATOM     53  O   ALA A  97       3.011   3.940  -2.085  1.00  0.24           O  
ATOM     54  CB  ALA A  97       0.106   2.186  -2.297  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.458   0.081  -2.880  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.521   2.816  -3.782  1.00  0.00           H  
ATOM     57  HB1 ALA A  97       0.141   1.802  -1.288  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.509   1.542  -2.907  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.313   3.182  -2.290  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.663   2.236  -0.747  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.569   2.786   0.293  1.00  0.20           C  
ATOM     62  C   CYS A  98       5.021   2.678  -0.184  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.932   3.136   0.473  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.385   1.984   1.578  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.634   1.985   2.039  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.215   1.384  -0.593  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.324   3.820   0.476  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.716   0.966   1.420  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.965   2.434   2.366  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.241   2.079  -1.322  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.631   1.946  -1.840  1.00  0.29           C  
ATOM     72  C   ARG A  99       7.003   3.216  -2.593  1.00  0.34           C  
ATOM     73  O   ARG A  99       8.090   3.742  -2.458  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.707   0.755  -2.797  1.00  0.30           C  
ATOM     75  CG  ARG A  99       6.807  -0.538  -1.993  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.125  -1.242  -2.320  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.240  -0.252  -2.282  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.479  -0.662  -2.245  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.749  -1.940  -2.237  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.451   0.209  -2.214  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.492   1.720  -1.839  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.313   1.798  -1.019  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       5.818   0.731  -3.410  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       7.577   0.854  -3.428  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       6.770  -0.307  -0.938  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       5.982  -1.183  -2.251  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.308  -2.019  -1.593  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.064  -1.679  -3.306  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.042   0.707  -2.284  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.006  -2.610  -2.260  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      11.699  -2.250  -2.209  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.246   1.187  -2.220  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      12.400  -0.103  -2.186  1.00  0.00           H  
ATOM     94  N   LYS A 100       6.099   3.714  -3.383  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.382   4.958  -4.150  1.00  0.40           C  
ATOM     96  C   LYS A 100       6.114   6.164  -3.252  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.704   7.214  -3.409  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.474   5.022  -5.381  1.00  0.46           C  
ATOM     99  CG  LYS A 100       6.031   6.047  -6.372  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.014   7.173  -6.569  1.00  1.37           C  
ATOM    101  CE  LYS A 100       3.813   6.644  -7.355  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       3.111   7.781  -8.017  1.00  2.77           N  
ATOM    103  H   LYS A 100       5.231   3.270  -3.465  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.416   4.963  -4.462  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       5.436   4.050  -5.850  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.480   5.317  -5.080  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.952   6.457  -5.984  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.221   5.565  -7.319  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.685   7.534  -5.606  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.473   7.981  -7.119  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.152   5.946  -8.105  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       3.132   6.146  -6.681  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       2.564   7.427  -8.826  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       3.812   8.475  -8.348  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       2.468   8.234  -7.338  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.228   6.016  -2.305  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.921   7.146  -1.388  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.660   6.936  -0.067  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.822   7.850   0.718  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.413   7.198  -1.129  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.845   8.510  -1.676  1.00  0.68           C  
ATOM    122  CD  LYS A 101       3.054   8.568  -3.191  1.00  1.35           C  
ATOM    123  CE  LYS A 101       2.265   7.441  -3.861  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.178   8.024  -4.696  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.768   5.158  -2.196  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.241   8.074  -1.838  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.934   6.365  -1.624  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.227   7.142  -0.068  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.788   8.564  -1.454  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.352   9.342  -1.212  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       2.707   9.522  -3.564  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       4.103   8.454  -3.415  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       2.928   6.861  -4.485  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.834   6.804  -3.102  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       1.594   8.616  -5.443  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.555   8.605  -4.099  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.627   7.258  -5.133  1.00  0.00           H  
ATOM    138  N   LYS A 102       6.115   5.737   0.186  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.848   5.474   1.457  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.912   5.698   2.647  1.00  0.29           C  
ATOM    141  O   LYS A 102       6.234   6.413   3.574  1.00  0.34           O  
ATOM    142  CB  LYS A 102       8.041   6.427   1.563  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.299   5.732   1.038  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.363   6.781   0.708  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.959   6.487  -0.670  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.044   7.753  -1.453  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.978   5.013  -0.464  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.204   4.454   1.466  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.846   7.313   0.974  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       8.190   6.706   2.595  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.679   5.058   1.793  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.057   5.174   0.146  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.911   7.762   0.705  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      11.145   6.747   1.452  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.949   6.070  -0.553  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.331   5.783  -1.192  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.603   8.451  -0.923  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      10.085   8.125  -1.613  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.502   7.566  -2.367  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.755   5.091   2.633  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.807   5.275   3.768  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.830   4.036   4.658  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.845   3.684   5.275  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.392   5.498   3.229  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.312   6.844   2.582  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       3.289   7.780   2.617  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       1.219   7.420   1.809  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.866   8.894   1.914  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.597   8.720   1.397  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.049   6.946   1.429  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.746   9.521   0.635  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -0.907   7.750   0.661  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.510   9.035   0.265  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.511   4.516   1.877  1.00  0.00           H  
ATOM    175  HA  TRP A 103       4.112   6.131   4.348  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       2.160   4.734   2.501  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.684   5.446   4.043  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       4.243   7.676   3.112  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       3.386   9.714   1.787  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.365   5.957   1.728  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       1.058  10.511   0.332  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.878   7.377   0.373  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.175   9.648  -0.325  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.959   3.388   4.729  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.099   2.164   5.577  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.802   1.349   5.568  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.879   1.619   6.310  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.431   2.577   7.013  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.630   1.769   7.514  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.866   2.668   7.572  1.00  1.29           C  
ATOM    191  CE  LYS A 104       8.293   3.045   6.151  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       8.328   4.529   6.022  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.730   3.717   4.221  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.902   1.556   5.189  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.670   3.630   7.038  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.580   2.386   7.650  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.418   1.383   8.500  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.817   0.946   6.839  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       7.632   3.566   8.128  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       8.673   2.143   8.060  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       9.276   2.643   5.952  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.588   2.636   5.443  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.359   4.903   6.071  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.753   4.787   5.107  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.892   4.932   6.795  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.727   0.347   4.736  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.492  -0.486   4.682  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.523  -1.527   5.811  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.557  -1.800   6.388  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.415  -1.178   3.317  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.890  -2.132   3.201  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.484   0.139   4.148  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.629   0.151   4.809  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.425  -0.431   2.538  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.258  -1.838   3.188  1.00  0.00           H  
ATOM    216  N   SER A 106       1.393  -2.102   6.136  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.348  -3.117   7.229  1.00  0.28           C  
ATOM    218  C   SER A 106       1.691  -4.484   6.652  1.00  0.26           C  
ATOM    219  O   SER A 106       2.118  -5.378   7.354  1.00  0.33           O  
ATOM    220  CB  SER A 106      -0.057  -3.157   7.834  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.328  -4.471   8.304  1.00  1.28           O  
ATOM    222  H   SER A 106       0.575  -1.867   5.659  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.064  -2.856   7.994  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.116  -2.466   8.659  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.780  -2.875   7.081  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.101  -4.575   9.156  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.515  -4.638   5.368  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.836  -5.927   4.701  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.667  -6.899   4.864  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.791  -7.949   5.463  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.111  -6.509   5.314  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.115  -5.374   5.554  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.302  -5.532   4.606  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.099  -6.781   4.985  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.524  -7.495   3.747  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.179  -3.894   4.840  1.00  0.00           H  
ATOM    237  HA  LYS A 107       2.001  -5.747   3.649  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.875  -6.990   6.253  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.542  -7.231   4.636  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.638  -4.421   5.368  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.462  -5.406   6.574  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.941  -5.626   3.592  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.939  -4.663   4.681  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.972  -6.493   5.551  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.481  -7.434   5.583  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.320  -6.988   3.310  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       5.728  -7.534   3.078  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.822  -8.460   3.988  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.468  -6.550   4.322  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.659  -7.438   4.420  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.429  -7.378   3.099  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.486  -6.354   2.449  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.563  -6.964   5.561  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.420  -5.936   5.088  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.703  -6.429   6.706  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.535  -5.699   3.840  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.340  -8.453   4.607  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.155  -7.792   5.919  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.955  -5.452   4.402  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.290  -6.393   7.611  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.357  -5.435   6.462  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -0.855  -7.080   6.854  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.016  -8.469   2.692  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.776  -8.477   1.407  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.272  -8.604   1.703  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.656  -8.856   2.827  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.325  -9.661   0.538  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.415  -9.155  -0.582  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.556 -10.680   1.388  1.00  0.66           C  
ATOM    270  H   VAL A 109      -2.952  -9.288   3.228  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.593  -7.552   0.878  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.192 -10.138   0.105  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.390  -9.148  -0.238  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.708  -8.152  -0.858  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.502  -9.805  -1.440  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -1.761 -10.178   1.919  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.137 -11.441   0.747  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.230 -11.137   2.098  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.075  -8.437   0.680  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.598  -8.130  -0.686  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.026  -6.710  -0.757  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.936  -6.491  -1.248  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.854  -8.230  -1.564  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.066  -8.466  -0.629  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.535  -8.562   0.810  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.870  -8.848  -1.008  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.986  -7.311  -2.118  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.757  -9.059  -2.248  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.759  -7.640  -0.712  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.561  -9.388  -0.895  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.933  -7.757   1.412  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.789  -9.518   1.242  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.762  -5.748  -0.283  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.282  -4.337  -0.331  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.883  -3.875   1.072  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.559  -4.154   2.042  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.412  -3.444  -0.849  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.663  -4.020  -0.502  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.311  -3.315  -2.369  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.639  -5.952   0.096  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.432  -4.262  -0.993  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.330  -2.467  -0.403  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.749  -3.990   0.454  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.299  -3.181  -2.785  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.866  -4.210  -2.779  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.699  -2.462  -2.618  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.797  -3.160   1.186  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.373  -2.673   2.530  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.393  -1.644   3.025  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.107  -1.041   2.250  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.979  -2.042   2.451  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.067  -0.451   1.598  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.268  -2.936   0.392  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.350  -3.508   3.217  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.600  -1.888   3.451  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.311  -2.701   1.914  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.485  -1.454   4.312  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.474  -0.480   4.859  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.356   0.865   4.135  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.316   1.602   4.023  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.211  -0.275   6.353  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.962   0.838   6.816  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.721  -0.019   6.581  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.911  -1.960   4.922  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.472  -0.872   4.725  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.507  -1.161   6.895  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -6.505   0.543   7.551  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -3.158  -0.901   6.313  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.552   0.215   7.622  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.401   0.812   5.970  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.192   1.200   3.653  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -4.030   2.510   2.953  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.738   2.480   1.591  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.309   3.463   1.154  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.540   2.796   2.746  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.979   3.499   3.968  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.691   3.779   4.912  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.717   3.798   3.986  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.422   0.595   3.763  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.460   3.293   3.559  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -2.009   1.870   2.598  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.406   3.430   1.885  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.145   3.569   3.218  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.339   4.249   4.760  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.705   1.364   0.917  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.365   1.270  -0.411  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.876   1.189  -0.219  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.639   1.740  -0.985  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.863   0.020  -1.139  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.264   0.372  -1.920  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.247   0.589   1.282  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.127   2.147  -0.991  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.748  -0.789  -0.431  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.578  -0.264  -1.894  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.316   0.517   0.806  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.781   0.424   1.051  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.295   1.816   1.410  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.463   2.118   1.268  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -9.053  -0.541   2.207  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.854  -1.981   1.732  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.786  -2.913   2.943  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.028  -2.390   0.839  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.685   0.088   1.420  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.275   0.074   0.156  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.371  -0.332   3.018  1.00  0.00           H  
ATOM    366  HB3 LEU A 116     -10.070  -0.415   2.549  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.932  -2.051   1.173  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.305  -3.837   2.659  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.787  -3.121   3.293  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -8.221  -2.439   3.731  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -9.842  -2.061  -0.173  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.936  -1.932   1.206  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.136  -3.464   0.855  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.420   2.669   1.866  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.838   4.048   2.229  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.037   4.860   0.951  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.129   5.292   0.641  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.750   4.701   3.085  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.338   5.901   3.830  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.033   5.421   5.106  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.901   6.490   6.192  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -10.225   7.132   6.420  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.483   2.401   1.963  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.761   4.014   2.780  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.375   3.982   3.799  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.943   5.034   2.451  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.543   6.587   4.088  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.055   6.401   3.198  1.00  0.00           H  
ATOM    389  HD2 LYS A 117     -10.078   5.241   4.899  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.570   4.506   5.445  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -8.559   6.032   7.107  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -8.189   7.238   5.875  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -10.282   7.471   7.401  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -10.982   6.438   6.249  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -10.339   7.936   5.770  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.990   5.065   0.204  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.121   5.844  -1.060  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.535   4.903  -2.196  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.545   5.276  -3.352  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.795   6.528  -1.411  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.852   6.499  -0.229  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.272   6.991   1.013  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.562   5.977  -0.373  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.403   6.962   2.108  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.691   5.947   0.722  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.113   6.440   1.964  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.255   6.409   3.044  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.121   4.702   0.469  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.881   6.597  -0.934  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.347   6.019  -2.243  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.988   7.552  -1.684  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.269   7.395   1.124  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.236   5.598  -1.330  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.727   7.342   3.067  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.696   5.544   0.610  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.635   5.831   3.710  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.885   3.687  -1.872  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.311   2.717  -2.923  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.368   2.785  -4.130  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.660   3.431  -5.118  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.733   3.053  -3.374  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.700   1.984  -2.861  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.098   2.011  -1.713  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.096   1.038  -3.668  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.877   3.412  -0.930  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.294   1.718  -2.514  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.017   4.017  -2.979  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.771   3.081  -4.453  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.774   1.017  -4.593  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.717   0.350  -3.349  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.248   2.114  -4.068  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.304   2.132  -5.218  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.782   0.714  -5.467  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.613  -0.065  -4.551  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.131   3.059  -4.905  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.689   2.863  -3.456  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -3.165   2.965  -3.370  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.318   3.952  -2.588  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.031   1.594  -3.269  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.818   2.485  -6.099  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.310   2.831  -5.565  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -5.438   4.083  -5.048  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.008   1.891  -3.107  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -2.855   2.872  -2.339  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -2.845   3.920  -3.758  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -2.718   2.172  -3.952  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -4.924   3.887  -1.585  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.390   3.821  -2.565  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.082   4.920  -3.005  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.526   0.375  -6.701  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -5.017  -0.991  -7.010  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.810  -1.301  -6.123  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.719  -0.819  -6.354  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.596  -1.058  -8.479  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.839  -1.152  -9.365  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.770  -1.838  -8.975  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -5.839  -0.537 -10.418  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.670   1.018  -7.426  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.796  -1.717  -6.825  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.038  -0.170  -8.733  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.977  -1.930  -8.637  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.992  -2.106  -5.112  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.850  -2.445  -4.220  1.00  0.20           C  
ATOM    464  C   CYS A 122      -2.055  -3.598  -4.831  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.532  -4.711  -4.928  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.376  -2.861  -2.846  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.992  -3.399  -1.812  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.877  -2.488  -4.942  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.211  -1.582  -4.115  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.870  -2.022  -2.378  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -4.077  -3.675  -2.958  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.845  -3.343  -5.244  1.00  0.25           N  
ATOM    473  CA  VAL A 123      -0.020  -4.426  -5.849  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.164  -4.730  -4.932  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.544  -3.926  -4.104  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.495  -3.975  -7.216  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.004  -5.189  -7.996  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.643  -3.310  -7.995  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.478  -2.438  -5.157  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.623  -5.314  -5.966  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.303  -3.271  -7.080  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       2.067  -5.298  -7.838  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.810  -5.048  -9.048  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.495  -6.078  -7.651  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.263  -2.927  -8.930  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.051  -2.496  -7.412  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.418  -4.036  -8.189  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.753  -5.885  -5.070  1.00  0.32           N  
ATOM    489  CA  TYR A 124       2.911  -6.240  -4.203  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.067  -6.738  -5.071  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.874  -7.186  -6.183  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.497  -7.338  -3.223  1.00  0.38           C  
ATOM    493  CG  TYR A 124       1.838  -6.713  -2.017  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.561  -5.837  -1.200  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.502  -7.007  -1.717  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       1.949  -5.254  -0.083  1.00  0.30           C  
ATOM    497  CE2 TYR A 124      -0.110  -6.426  -0.600  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.615  -5.549   0.217  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.010  -4.975   1.318  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.431  -6.522  -5.743  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.226  -5.366  -3.651  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.802  -8.009  -3.706  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.371  -7.889  -2.909  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.591  -5.609  -1.430  1.00  0.00           H  
ATOM    505  HD2 TYR A 124      -0.057  -7.683  -2.347  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.508  -4.578   0.548  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -1.140  -6.653  -0.370  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.645  -4.976   2.038  1.00  0.00           H  
ATOM    509  N   SER A 125       5.270  -6.662  -4.572  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.438  -7.132  -5.368  1.00  0.59           C  
ATOM    511  C   SER A 125       6.629  -8.635  -5.156  1.00  1.53           C  
ATOM    512  O   SER A 125       6.872  -9.028  -4.027  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.696  -6.391  -4.913  1.00  1.55           C  
ATOM    514  OG  SER A 125       8.688  -6.481  -5.928  1.00  2.41           O  
ATOM    515  H   SER A 125       5.406  -6.297  -3.672  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.263  -6.935  -6.415  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.463  -5.354  -4.739  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.062  -6.834  -3.996  1.00  0.00           H  
ATOM    519  HG  SER A 125       9.179  -5.657  -5.938  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.450  -0.153   1.803  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.552  -1.154  -0.880  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A  93      10.137  -2.694   3.094  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.476  -3.208   1.863  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.287  -2.312   1.512  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.251  -1.693   0.467  1.00  1.98           O  
ATOM      5  CB  GLN A  93       8.985  -4.637   2.103  1.00  1.58           C  
ATOM      6  CG  GLN A  93       9.259  -5.486   0.861  1.00  2.01           C  
ATOM      7  CD  GLN A  93       8.592  -6.855   1.017  1.00  2.72           C  
ATOM      8  OE1 GLN A  93       7.909  -7.315   0.125  1.00  3.22           O  
ATOM      9  NE2 GLN A  93       8.762  -7.527   2.123  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.248  -3.469   3.778  1.00  0.00           H  
ATOM     11  HA  GLN A  93      10.183  -3.203   1.046  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       9.506  -5.059   2.951  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       7.923  -4.625   2.301  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       8.859  -4.987  -0.011  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.324  -5.619   0.743  1.00  0.00           H  
ATOM     16 HE21 GLN A  93       9.312  -7.155   2.843  1.00  0.00           H  
ATOM     17 HE22 GLN A  93       8.338  -8.404   2.233  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.314  -2.237   2.378  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.129  -1.379   2.097  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.468  -1.828   0.791  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.102  -2.402  -0.072  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.570   0.080   1.971  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.365  -2.743   3.215  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.418  -1.471   2.907  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.722   0.692   1.701  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.329   0.162   1.206  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.972   0.418   2.914  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.198  -1.572   0.643  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.493  -1.980  -0.595  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.831  -0.985  -1.716  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.400   0.062  -1.474  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.985  -2.056  -0.288  1.00  0.18           C  
ATOM     33  SG  CYS A  95       1.104  -0.554  -0.793  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.707  -1.114   1.348  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.843  -2.960  -0.886  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.565  -2.901  -0.812  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.862  -2.198   0.784  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.525  -1.318  -2.940  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.873  -0.406  -4.075  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.338   1.007  -3.829  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.973   1.986  -4.166  1.00  0.25           O  
ATOM     42  CB  ASP A  96       3.270  -0.959  -5.366  1.00  0.29           C  
ATOM     43  CG  ASP A  96       4.337  -1.740  -6.135  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.143  -1.107  -6.797  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       4.332  -2.956  -6.047  1.00  1.13           O  
ATOM     46  H   ASP A  96       3.092  -2.179  -3.117  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.946  -0.363  -4.175  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.446  -1.615  -5.125  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.914  -0.143  -5.975  1.00  0.00           H  
ATOM     50  N   ALA A  97       2.180   1.122  -3.253  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.608   2.473  -2.995  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.418   3.180  -1.905  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.837   4.310  -2.063  1.00  0.24           O  
ATOM     54  CB  ALA A  97       0.155   2.329  -2.538  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.684   0.322  -2.999  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.643   3.055  -3.899  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.419   1.845  -3.315  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.259   3.307  -2.340  1.00  0.00           H  
ATOM     59  HB3 ALA A  97       0.117   1.733  -1.639  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.635   2.526  -0.802  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.407   3.147   0.304  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.891   3.203  -0.065  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.690   3.791   0.634  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.219   2.308   1.567  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.451   2.176   1.940  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.285   1.623  -0.697  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.044   4.147   0.482  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.629   1.320   1.407  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.727   2.782   2.389  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.268   2.603  -1.160  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.701   2.634  -1.570  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.969   3.911  -2.359  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.927   4.620  -2.122  1.00  0.40           O  
ATOM     74  CB  ARG A  99       7.004   1.428  -2.458  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.287   0.213  -1.581  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.790   0.126  -1.303  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.327  -1.145  -1.866  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.615  -1.305  -2.014  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      11.439  -0.353  -1.667  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.077  -2.419  -2.511  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.609   2.137  -1.716  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.330   2.610  -0.695  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.153   1.226  -3.092  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       7.869   1.639  -3.068  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       6.751   0.312  -0.649  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       6.964  -0.681  -2.092  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.290   0.964  -1.765  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.961   0.148  -0.237  1.00  0.00           H  
ATOM     89  HE  ARG A  99       8.712  -1.862  -2.126  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      11.087   0.501  -1.286  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      12.424  -0.480  -1.782  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      10.447  -3.149  -2.777  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      12.064  -2.545  -2.626  1.00  0.00           H  
ATOM     94  N   LYS A 100       6.121   4.204  -3.298  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.302   5.432  -4.122  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.945   6.658  -3.285  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.547   7.706  -3.409  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.388   5.367  -5.346  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.855   4.244  -6.274  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.330   4.499  -7.688  1.00  1.37           C  
ATOM    101  CE  LYS A 100       6.342   3.981  -8.711  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       5.734   4.013 -10.071  1.00  2.77           N  
ATOM    103  H   LYS A 100       5.360   3.612  -3.460  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.330   5.503  -4.442  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.373   5.173  -5.028  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       5.425   6.307  -5.875  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.935   4.217  -6.290  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.475   3.299  -5.916  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.388   3.985  -7.820  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.185   5.559  -7.833  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       7.222   4.607  -8.695  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       6.617   2.966  -8.464  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       4.816   3.525 -10.052  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.368   3.537 -10.745  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       5.592   5.000 -10.365  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.974   6.531  -2.426  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.580   7.684  -1.573  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.272   7.559  -0.216  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.315   8.492   0.561  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.062   7.684  -1.378  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.399   8.451  -2.524  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.298   7.546  -3.754  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.657   8.320  -4.906  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       2.649   8.484  -6.005  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.505   5.675  -2.337  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.883   8.606  -2.048  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.701   6.666  -1.368  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.820   8.161  -0.441  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.410   8.763  -2.223  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       2.993   9.319  -2.767  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.287   7.221  -4.044  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       1.690   6.686  -3.518  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.800   7.776  -5.273  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.343   9.293  -4.557  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       2.373   7.890  -6.812  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       3.590   8.197  -5.668  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       2.676   9.480  -6.304  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.820   6.409   0.074  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.514   6.223   1.380  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.503   6.365   2.520  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.695   7.138   3.437  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.604   7.285   1.534  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.871   6.636   2.096  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.833   7.724   2.577  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.224   7.450   4.031  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.417   6.557   4.063  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.776   5.668  -0.570  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.962   5.242   1.416  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.819   7.724   0.570  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.265   8.054   2.212  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.608   5.994   2.923  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.349   6.052   1.323  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.718   7.721   1.958  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.349   8.686   2.512  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.459   8.381   4.522  1.00  0.00           H  
ATOM    156  HE3 LYS A 102       9.402   6.969   4.541  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.482   6.031   3.169  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.327   5.887   4.854  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.275   7.130   4.189  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.428   5.626   2.473  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.413   5.727   3.560  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.553   4.536   4.503  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.599   4.099   5.113  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.007   5.738   2.956  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.778   7.029   2.239  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.505   8.156   2.416  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.767   7.346   1.238  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.007   9.145   1.584  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       0.935   8.693   0.839  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.268   6.602   0.642  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.106   9.282  -0.116  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.106   7.192  -0.320  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.919   8.529  -0.698  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.290   5.007   1.724  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.576   6.635   4.113  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.908   4.918   2.259  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.276   5.630   3.744  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.339   8.267   3.093  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.356  10.058   1.518  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.420   5.571   0.927  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.253  10.312  -0.404  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.897   6.612  -0.771  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.565   8.977  -1.438  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.746   4.024   4.626  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.001   2.860   5.531  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.799   1.912   5.538  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.844   2.108   6.264  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.257   3.367   6.952  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.330   2.179   7.915  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.584   1.354   7.616  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.536   1.419   8.813  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       8.926   1.649   8.329  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.487   4.418   4.122  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.871   2.325   5.182  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.190   3.911   6.977  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.451   4.021   7.251  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.371   2.543   8.931  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       4.456   1.559   7.788  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.302   0.327   7.435  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.078   1.752   6.744  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       7.242   2.230   9.464  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.494   0.488   9.358  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       9.434   0.743   8.288  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       9.417   2.294   8.982  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.897   2.071   7.379  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.836   0.880   4.740  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.694  -0.075   4.708  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.883  -1.147   5.788  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.969  -1.343   6.297  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.617  -0.730   3.326  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.119  -1.723   3.219  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.615   0.734   4.163  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.776   0.463   4.898  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.594   0.035   2.567  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.475  -1.366   3.168  1.00  0.00           H  
ATOM    216  N   SER A 106       1.833  -1.840   6.140  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.946  -2.897   7.186  1.00  0.28           C  
ATOM    218  C   SER A 106       2.055  -4.260   6.505  1.00  0.26           C  
ATOM    219  O   SER A 106       2.516  -5.222   7.086  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.706  -2.870   8.080  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.190  -1.547   8.126  1.00  1.28           O  
ATOM    222  H   SER A 106       0.968  -1.666   5.715  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.829  -2.721   7.784  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.045  -3.530   7.679  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.974  -3.198   9.076  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.746  -1.599   8.332  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.636  -4.335   5.270  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.709  -5.614   4.510  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.494  -6.479   4.842  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.602  -7.508   5.477  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.999  -6.352   4.871  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.147  -5.342   4.975  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.140  -5.581   3.838  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.181  -6.612   4.274  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.252  -5.936   5.058  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.276  -3.540   4.838  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.710  -5.396   3.451  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.872  -6.857   5.819  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.227  -7.077   4.105  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.754  -4.338   4.901  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.649  -5.463   5.921  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.610  -5.946   2.970  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.635  -4.653   3.593  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.707  -7.365   4.887  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.613  -7.080   3.402  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.827  -5.229   5.688  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.915  -5.467   4.405  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.765  -6.640   5.625  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.666  -6.062   4.408  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.898  -6.850   4.685  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.677  -7.041   3.383  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.964  -6.097   2.675  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.768  -6.099   5.696  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.856  -4.732   5.318  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.143  -6.205   7.089  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.723  -5.230   3.896  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.626  -7.814   5.089  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.754  -6.533   5.715  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.142  -4.257   5.751  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.397  -5.435   7.208  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.682  -7.175   7.203  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.911  -6.082   7.838  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.018  -8.258   3.061  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.776  -8.516   1.803  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.277  -8.527   2.113  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.667  -8.702   3.250  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.350  -9.878   1.244  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -1.823  -9.979   1.255  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.937 -10.993   2.115  1.00  0.66           C  
ATOM    270  H   VAL A 109      -2.773  -9.004   3.646  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.559  -7.743   1.084  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -3.707  -9.984   0.232  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.473 -10.032   2.276  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.401  -9.109   0.774  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.517 -10.868   0.723  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.756 -10.769   3.156  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.468 -11.932   1.862  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -5.001 -11.062   1.942  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.080  -8.354   1.090  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.605  -8.141  -0.294  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.981  -6.751  -0.450  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.909  -6.596  -0.999  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.870  -8.239  -1.155  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.086  -8.323  -0.197  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.545  -8.376   1.240  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.908  -8.904  -0.580  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.954  -7.363  -1.783  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.830  -9.128  -1.767  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.712  -7.451  -0.324  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.655  -9.217  -0.403  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.881  -7.514   1.799  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.854  -9.287   1.727  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.656  -5.741   0.019  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.123  -4.354  -0.109  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.710  -3.830   1.266  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.439  -3.947   2.232  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.209  -3.447  -0.691  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.489  -4.003  -0.412  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.014  -3.321  -2.206  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.519  -5.896   0.448  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.266  -4.352  -0.765  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.137  -2.468  -0.243  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.915  -4.215  -1.246  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.387  -2.469  -2.419  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -6.974  -3.191  -2.683  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.545  -4.217  -2.584  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.549  -3.245   1.359  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.091  -2.703   2.667  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.125  -1.701   3.182  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.877  -1.127   2.420  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.744  -2.005   2.486  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.831  -0.889   1.065  1.00  0.25           S  
ATOM    313  H   CYS A 112      -2.981  -3.155   0.565  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -2.988  -3.511   3.376  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.510  -1.438   3.375  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -0.974  -2.743   2.315  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.177  -1.493   4.467  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.170  -0.533   5.027  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.088   0.803   4.281  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.047   1.545   4.217  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.875  -0.307   6.512  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -4.578  -1.552   7.127  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.096   0.319   7.188  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.566  -1.969   5.064  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.164  -0.943   4.917  1.00  0.00           H  
ATOM    326  HB  THR A 113      -4.031   0.356   6.615  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.924  -1.395   7.813  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.704  -0.458   7.625  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.675   0.861   6.455  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -5.768   0.999   7.962  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.950   1.121   3.725  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.819   2.419   2.997  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.553   2.351   1.651  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.271   3.262   1.279  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.338   2.719   2.755  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.837   3.693   3.805  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.537   4.017   4.744  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.639   4.175   3.684  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.180   0.512   3.793  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.248   3.207   3.597  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.765   1.810   2.820  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.211   3.158   1.779  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.077   3.910   2.921  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.300   4.798   4.349  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.381   1.286   0.917  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.066   1.170  -0.401  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.572   1.038  -0.172  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.373   1.461  -0.982  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.545  -0.062  -1.151  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.165   0.420  -2.225  1.00  0.17           S  
ATOM    351  H   CYS A 115      -3.804   0.566   1.232  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.870   2.056  -0.985  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.208  -0.806  -0.441  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.341  -0.477  -1.752  1.00  0.00           H  
ATOM    355  N   LEU A 116      -6.963   0.464   0.932  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.416   0.316   1.220  1.00  0.26           C  
ATOM    357  C   LEU A 116      -8.980   1.680   1.620  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.172   1.911   1.572  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.613  -0.676   2.369  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.548  -2.105   1.827  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.399  -3.087   2.990  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.836  -2.417   1.060  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.301   0.138   1.575  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.926  -0.043   0.338  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -7.835  -0.533   3.105  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.577  -0.510   2.826  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.700  -2.201   1.165  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.083  -2.552   3.875  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -7.661  -3.835   2.739  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.348  -3.567   3.180  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.574  -2.815   1.741  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.628  -3.145   0.290  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.213  -1.512   0.608  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.126   2.586   2.011  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.602   3.939   2.411  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.876   4.767   1.158  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.942   5.325   0.989  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.527   4.630   3.253  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.163   5.757   4.070  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.866   5.165   5.294  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.626   6.066   6.506  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -9.103   5.377   7.739  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.168   2.377   2.039  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.508   3.848   2.987  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.074   3.911   3.918  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.771   5.044   2.602  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.394   6.445   4.393  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.883   6.281   3.461  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -9.926   5.095   5.100  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.471   4.180   5.496  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -7.571   6.275   6.596  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.167   6.992   6.379  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -8.582   5.740   8.562  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.939   4.354   7.648  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -10.118   5.557   7.867  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.920   4.847   0.276  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.125   5.637  -0.972  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.814   4.766  -2.023  1.00  0.37           C  
ATOM    399  O   TYR A 118      -9.163   5.227  -3.092  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.782   6.127  -1.525  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.695   6.002  -0.483  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.809   6.684   0.733  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.572   5.206  -0.738  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.800   6.571   1.696  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.563   5.091   0.225  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.676   5.774   1.441  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.681   5.663   2.390  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.073   4.387   0.433  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.747   6.489  -0.756  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.523   5.540  -2.387  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.878   7.161  -1.815  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.676   7.298   0.929  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.485   4.680  -1.677  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -4.887   7.097   2.635  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.696   4.477   0.028  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.082   5.767   3.256  1.00  0.00           H  
ATOM    417  N   ASN A 119      -9.016   3.510  -1.732  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.684   2.616  -2.719  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.845   2.546  -3.996  1.00  0.43           C  
ATOM    420  O   ASN A 119      -9.193   3.116  -5.011  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -11.071   3.169  -3.050  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -12.100   2.039  -2.981  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.002   1.163  -2.145  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -13.089   2.021  -3.831  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.729   3.155  -0.865  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.783   1.626  -2.298  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.331   3.939  -2.338  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -11.065   3.586  -4.046  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -13.168   2.728  -4.507  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -13.754   1.302  -3.795  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.743   1.848  -3.957  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.884   1.739  -5.170  1.00  0.51           C  
ATOM    433  C   LEU A 120      -6.485   0.278  -5.382  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.919  -0.604  -4.668  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.624   2.587  -4.981  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -6.009   3.959  -4.428  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.744   4.778  -4.167  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.887   4.689  -5.447  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.481   1.394  -3.128  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.431   2.092  -6.031  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.959   2.092  -4.289  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -5.129   2.711  -5.932  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.555   3.835  -3.504  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.961   4.126  -3.810  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.951   5.533  -3.424  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.427   5.253  -5.084  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -7.669   5.224  -4.930  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -7.326   3.971  -6.123  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.282   5.388  -6.007  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.659   0.016  -6.357  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -5.230  -1.388  -6.611  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.909  -1.652  -5.889  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.841  -1.439  -6.430  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -5.042  -1.601  -8.115  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -6.373  -1.374  -8.834  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.917  -0.289  -8.704  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -6.828  -2.288  -9.501  1.00  1.97           O  
ATOM    458  H   ASP A 121      -5.319   0.742  -6.920  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.985  -2.067  -6.243  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.307  -0.903  -8.488  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -4.705  -2.611  -8.297  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.970  -2.113  -4.670  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.718  -2.389  -3.912  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.831  -3.343  -4.715  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.182  -4.481  -4.952  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.066  -3.026  -2.568  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.548  -3.579  -1.752  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.841  -2.277  -4.252  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.188  -1.462  -3.745  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.566  -2.300  -1.944  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.717  -3.873  -2.728  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.683  -2.886  -5.136  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.226  -3.767  -5.923  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.397  -4.210  -5.043  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.736  -3.563  -4.072  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.762  -2.999  -7.132  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.233  -3.990  -8.198  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.348  -2.118  -7.710  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.418  -1.965  -4.935  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.318  -4.637  -6.262  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.593  -2.380  -6.825  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.920  -4.696  -7.755  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.729  -3.455  -8.993  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.380  -4.520  -8.598  1.00  0.00           H  
ATOM    485 HG21 VAL A 123       0.066  -1.470  -8.468  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.781  -1.521  -6.922  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.111  -2.744  -8.150  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.020  -5.307  -5.377  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.171  -5.791  -4.562  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.254  -6.342  -5.492  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.003  -6.641  -6.644  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.700  -6.897  -3.616  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.135  -6.281  -2.357  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.972  -5.571  -1.485  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.774  -6.422  -2.062  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.445  -5.002  -0.317  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.249  -5.854  -0.895  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.083  -5.144  -0.023  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.564  -4.585   1.126  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.732  -5.813  -6.165  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.574  -4.971  -3.987  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.936  -7.485  -4.103  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.536  -7.533  -3.361  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.022  -5.462  -1.713  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.130  -6.969  -2.734  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.089  -4.453   0.356  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.801  -5.963  -0.668  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.231  -5.069   1.359  1.00  0.00           H  
ATOM    509  N   SER A 125       5.456  -6.480  -5.004  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.551  -7.012  -5.862  1.00  0.59           C  
ATOM    511  C   SER A 125       7.696  -7.508  -4.976  1.00  1.53           C  
ATOM    512  O   SER A 125       8.829  -7.466  -5.428  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.063  -5.903  -6.782  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.344  -6.449  -8.064  1.00  2.41           O  
ATOM    515  H   SER A 125       5.638  -6.233  -4.073  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.177  -7.831  -6.458  1.00  0.00           H  
ATOM    517  HB2 SER A 125       6.312  -5.138  -6.879  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.961  -5.471  -6.358  1.00  0.00           H  
ATOM    519  HG  SER A 125       6.585  -6.971  -8.336  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.465  -0.024   1.583  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.297  -1.074  -1.409  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A  93       9.691  -4.050   0.801  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.274  -3.188   1.943  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.119  -2.285   1.506  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.134  -1.717   0.432  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.457  -2.325   2.388  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.416  -3.167   3.232  1.00  2.01           C  
ATOM      7  CD  GLN A  93      12.808  -2.534   3.208  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      13.285  -2.127   2.167  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      13.486  -2.434   4.318  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.678  -4.348   0.934  1.00  0.00           H  
ATOM     11  HA  GLN A  93       8.953  -3.810   2.766  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.977  -1.951   1.517  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.096  -1.494   2.976  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.055  -3.209   4.250  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.469  -4.167   2.828  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      13.101  -2.762   5.158  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      14.379  -2.031   4.313  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.118  -2.148   2.331  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.962  -1.281   1.964  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.309  -1.812   0.687  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.943  -2.457  -0.125  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.450   0.150   1.733  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.125  -2.614   3.193  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.236  -1.290   2.767  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.337   0.721   2.642  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.865   0.607   0.947  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.490   0.134   1.445  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.044  -1.549   0.507  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.343  -2.035  -0.704  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.577  -1.045  -1.856  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.035   0.060  -1.649  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.853  -2.194  -0.358  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.919  -0.679  -0.711  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.552  -1.035   1.173  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.747  -2.998  -0.981  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.441  -3.004  -0.936  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.768  -2.424   0.700  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.298  -1.442  -3.069  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.539  -0.532  -4.233  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.991   0.869  -3.949  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.575   1.862  -4.339  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.849  -1.104  -5.473  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.905  -1.555  -6.483  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.805  -2.277  -6.088  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.795  -1.171  -7.636  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.950  -2.346  -3.219  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.599  -0.465  -4.415  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.238  -1.949  -5.188  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.225  -0.345  -5.921  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.883   0.962  -3.278  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.306   2.303  -2.975  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.201   3.028  -1.969  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.635   4.142  -2.193  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.095   2.132  -2.384  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.428   0.152  -2.977  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.246   2.881  -3.882  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.015   1.829  -1.351  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.631   1.378  -2.940  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.627   3.070  -2.445  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.477   2.401  -0.862  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.339   3.033   0.168  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.781   3.105  -0.340  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.645   3.672   0.298  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.276   2.197   1.444  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.549   2.047   1.969  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.116   1.508  -0.707  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.981   4.030   0.377  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.683   1.214   1.253  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.847   2.683   2.218  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.048   2.546  -1.491  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.431   2.597  -2.040  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.575   3.857  -2.891  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.639   4.436  -2.994  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.682   1.367  -2.913  1.00  0.30           C  
ATOM     75  CG  ARG A  99       6.722   0.118  -2.035  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.084  -0.564  -2.179  1.00  1.11           C  
ATOM     77  NE  ARG A  99       7.889  -1.990  -2.566  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       8.889  -2.685  -3.040  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.065  -2.136  -3.177  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       8.711  -3.934  -3.375  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.338   2.099  -1.997  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.143   2.622  -1.230  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       5.889   1.273  -3.640  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       7.627   1.476  -3.424  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       6.565   0.400  -1.004  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       5.944  -0.564  -2.345  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.661  -0.059  -2.940  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.612  -0.518  -1.238  1.00  0.00           H  
ATOM     89  HE  ARG A  99       7.008  -2.407  -2.466  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.205  -1.179  -2.921  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.827  -2.672  -3.540  1.00  0.00           H  
ATOM     92 HH21 ARG A  99       7.811  -4.356  -3.270  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       9.475  -4.466  -3.739  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.504   4.285  -3.499  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.562   5.508  -4.346  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.389   6.745  -3.463  1.00  0.38           C  
ATOM     97  O   LYS A 100       5.860   7.820  -3.783  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.442   5.461  -5.387  1.00  0.46           C  
ATOM     99  CG  LYS A 100       4.753   6.447  -6.515  1.00  0.95           C  
ATOM    100  CD  LYS A 100       3.538   6.567  -7.437  1.00  1.37           C  
ATOM    101  CE  LYS A 100       3.478   5.350  -8.362  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       3.791   5.771  -9.757  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.659   3.800  -3.396  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.518   5.554  -4.846  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.368   4.463  -5.791  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.506   5.732  -4.921  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.981   7.416  -6.093  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.599   6.091  -7.081  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       2.638   6.613  -6.843  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       3.624   7.464  -8.032  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.199   4.614  -8.037  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       2.487   4.922  -8.330  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       3.242   6.620  -9.995  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       3.546   5.002 -10.413  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       4.806   5.984  -9.835  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.718   6.604  -2.351  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.520   7.775  -1.450  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.286   7.551  -0.145  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.537   8.474   0.605  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.030   7.944  -1.147  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.280   8.283  -2.438  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.678   9.685  -2.908  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.664  10.705  -2.388  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       2.005  12.057  -2.916  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.348   5.730  -2.109  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.892   8.665  -1.935  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.641   7.023  -0.735  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.896   8.743  -0.434  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.533   7.562  -3.201  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.217   8.256  -2.254  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.661   9.926  -2.528  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.692   9.712  -3.987  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.674  10.429  -2.719  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.692  10.722  -1.309  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       2.691  11.965  -3.692  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       2.418  12.632  -2.154  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.144  12.519  -3.271  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.664   6.333   0.132  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.417   6.054   1.387  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.483   6.181   2.592  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.708   6.978   3.482  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.564   7.059   1.525  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.690   6.440   2.355  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.784   5.918   1.421  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.738   5.017   2.206  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.126   5.552   2.102  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.455   5.603  -0.488  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.822   5.054   1.349  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.937   7.316   0.545  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.204   7.950   2.018  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.106   7.191   3.012  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.300   5.623   2.941  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.331   5.353   0.619  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.334   6.750   1.010  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.439   4.991   3.243  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.707   4.017   1.798  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.142   6.538   2.430  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.440   5.510   1.111  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.762   4.981   2.694  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.436   5.400   2.634  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.498   5.482   3.790  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.627   4.220   4.637  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.686   3.789   5.274  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.063   5.619   3.281  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.884   6.960   2.647  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.613   8.061   2.939  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.930   7.362   1.622  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.169   9.112   2.158  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.133   8.731   1.329  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.080   6.676   0.924  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.359   9.397   0.378  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -0.860   7.344  -0.035  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.640   8.703  -0.308  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.271   4.761   1.911  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.754   6.338   4.392  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.863   4.846   2.553  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.377   5.518   4.109  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.413   8.111   3.664  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.531  10.022   2.176  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.259   5.630   1.127  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.533  10.444   0.172  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.633   6.810  -0.567  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.243   9.210  -1.046  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.794   3.641   4.649  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.039   2.402   5.450  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.792   1.511   5.466  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.885   1.707   6.251  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.402   2.788   6.886  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.662   1.523   7.706  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.073   1.912   9.127  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.595   2.049   9.200  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.956   3.027  10.264  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.524   4.032   4.128  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.857   1.854   5.011  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.291   3.402   6.878  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.587   3.341   7.328  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       4.762   0.926   7.740  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.455   0.953   7.247  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       5.613   2.854   9.389  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       5.749   1.148   9.817  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.032   1.088   9.429  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.971   2.397   8.249  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.170   3.693  10.405  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.808   3.552   9.979  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.141   2.521  11.153  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.745   0.526   4.613  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.562  -0.378   4.587  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.689  -1.407   5.722  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.743  -1.571   6.305  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.496  -1.072   3.220  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.016  -2.094   3.116  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.490   0.378   3.993  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.666   0.206   4.735  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.460  -0.320   2.447  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.369  -1.691   3.075  1.00  0.00           H  
ATOM    216  N   SER A 106       1.622  -2.087   6.051  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.676  -3.088   7.157  1.00  0.28           C  
ATOM    218  C   SER A 106       1.816  -4.487   6.566  1.00  0.26           C  
ATOM    219  O   SER A 106       2.126  -5.437   7.260  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.393  -3.006   7.983  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.558  -2.040   9.013  1.00  1.28           O  
ATOM    222  H   SER A 106       0.784  -1.939   5.576  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.526  -2.878   7.790  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.428  -2.713   7.350  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.182  -3.976   8.415  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.081  -2.230   9.703  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.606  -4.613   5.286  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.742  -5.936   4.621  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.474  -6.761   4.841  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.455  -7.706   5.604  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.958  -6.662   5.194  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.088  -5.648   5.418  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.232  -5.936   4.451  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.246  -6.868   5.115  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       5.867  -8.285   4.853  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.373  -3.832   4.758  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.886  -5.785   3.559  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.693  -7.123   6.134  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.289  -7.418   4.499  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.721  -4.646   5.242  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.446  -5.724   6.432  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.837  -6.403   3.561  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.716  -5.007   4.186  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       7.229  -6.679   4.710  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.256  -6.690   6.181  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.324  -8.902   5.552  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       6.175  -8.553   3.896  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       4.835  -8.387   4.927  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.586  -6.404   4.167  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.863  -7.154   4.313  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.509  -7.303   2.934  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.268  -6.519   2.039  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.806  -6.386   5.242  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.562  -5.453   4.482  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.991  -5.643   6.302  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.537  -5.639   3.556  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.662  -8.132   4.727  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.476  -7.079   5.730  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.744  -4.694   5.040  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.572  -4.746   5.870  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.194  -6.280   6.654  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.631  -5.378   7.130  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.323  -8.306   2.752  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.975  -8.502   1.426  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.496  -8.529   1.604  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.982  -8.741   2.697  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.505  -9.831   0.829  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.091  -9.669   0.272  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.502 -10.904   1.920  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.503  -8.932   3.484  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.700  -7.693   0.766  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.174 -10.127   0.034  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.811 -10.562  -0.269  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.398  -9.510   1.085  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.062  -8.820  -0.396  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.751 -11.861   1.485  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -4.232 -10.652   2.675  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.522 -10.957   2.370  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.206  -8.329   0.520  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.608  -8.071  -0.806  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.999  -6.666  -0.862  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.908  -6.470  -1.361  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.786  -8.169  -1.784  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.084  -8.291  -0.945  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.677  -8.369   0.534  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.870  -8.815  -1.044  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.826  -7.280  -2.400  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.675  -9.043  -2.407  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.709  -7.425  -1.110  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.617  -9.188  -1.222  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.075  -7.525   1.079  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.018  -9.296   0.971  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.703  -5.689  -0.366  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.181  -4.293  -0.401  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.795  -3.843   1.009  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.516  -4.066   1.962  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.270  -3.365  -0.946  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.546  -3.929  -0.679  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.090  -3.192  -2.454  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.584  -5.873   0.020  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.315  -4.244  -1.044  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.195  -2.402  -0.465  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.144  -3.215  -0.448  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.042  -2.949  -2.904  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.715  -4.111  -2.880  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.388  -2.394  -2.644  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.667  -3.199   1.148  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.244  -2.723   2.495  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.271  -1.711   3.010  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.991  -1.102   2.246  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.863  -2.064   2.408  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.951  -0.609   1.341  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.105  -3.022   0.364  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.199  -3.564   3.173  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.548  -1.764   3.397  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.148  -2.765   2.001  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.357  -1.538   4.299  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.348  -0.574   4.861  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.236   0.775   4.146  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.207   1.490   3.998  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.077  -0.379   6.354  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.727  -0.717   6.638  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.011  -1.277   7.168  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.774  -2.044   4.900  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.344  -0.969   4.727  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.255   0.652   6.621  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.245   0.098   6.798  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.938  -0.756   7.355  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.542  -1.526   8.108  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.213  -2.182   6.614  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.060   1.137   3.709  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.899   2.452   3.016  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.618   2.430   1.661  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.208   3.410   1.242  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.410   2.731   2.795  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.901   3.678   3.866  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.635   4.084   4.745  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.658   4.047   3.826  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.282   0.549   3.845  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.321   3.233   3.630  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.854   1.810   2.847  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.264   3.186   1.828  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.069   3.712   3.111  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.313   4.654   4.502  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.574   1.322   0.974  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.247   1.238  -0.349  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.756   1.177  -0.137  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.523   1.739  -0.894  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.767  -0.013  -1.090  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.288   0.390  -2.060  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.101   0.549   1.328  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.004   2.114  -0.927  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.530  -0.788  -0.376  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.547  -0.359  -1.751  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.190   0.518   0.900  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.649   0.447   1.171  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.140   1.849   1.527  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.321   2.134   1.505  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.912  -0.504   2.341  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.954  -1.945   1.830  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.667  -2.906   2.986  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.343  -2.241   1.257  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.555   0.087   1.508  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.166   0.095   0.290  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.121  -0.403   3.071  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.858  -0.259   2.799  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -8.209  -2.075   1.059  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -7.605  -3.095   3.040  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.190  -3.836   2.819  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.002  -2.465   3.913  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.954  -1.353   1.318  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.805  -3.035   1.825  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.249  -2.544   0.225  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.231   2.731   1.849  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.627   4.120   2.200  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.836   4.919   0.917  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.900   5.450   0.669  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.522   4.772   3.033  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.070   6.028   3.713  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.861   5.924   5.225  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -7.253   7.227   5.747  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -6.549   6.966   7.035  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.285   2.479   1.854  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.543   4.103   2.766  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.179   4.075   3.782  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.699   5.044   2.389  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.550   6.897   3.336  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.125   6.121   3.502  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.812   5.751   5.709  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.193   5.105   5.442  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -6.549   7.611   5.024  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -8.037   7.953   5.907  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -6.881   7.637   7.755  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -5.523   7.081   6.898  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -6.750   5.996   7.350  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.828   5.004   0.094  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.980   5.766  -1.178  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.579   4.849  -2.250  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.710   5.224  -3.398  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.624   6.296  -1.657  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.590   6.194  -0.556  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.868   6.709   0.715  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.356   5.585  -0.810  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.911   6.615   1.733  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.399   5.490   0.207  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.677   6.005   1.479  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.733   5.911   2.482  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.982   4.565   0.307  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.644   6.597  -1.017  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.303   5.724  -2.506  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.732   7.329  -1.944  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.821   7.179   0.911  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.141   5.188  -1.791  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.125   7.013   2.715  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.447   5.020   0.012  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.070   6.378   3.250  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.953   3.652  -1.881  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.554   2.714  -2.872  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.740   2.725  -4.169  1.00  0.43           C  
ATOM    420  O   ASN A 119      -9.103   3.367  -5.134  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.991   3.145  -3.170  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.924   2.600  -2.086  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.547   3.357  -1.368  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.047   1.309  -1.936  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.844   3.372  -0.948  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.558   1.715  -2.460  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.047   4.224  -3.184  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -11.293   2.755  -4.130  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.545   0.699  -2.515  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.642   0.951  -1.245  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.646   2.013  -4.203  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.817   1.977  -5.439  1.00  0.51           C  
ATOM    433  C   LEU A 120      -6.290   0.557  -5.659  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.648  -0.364  -4.953  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.642   2.940  -5.287  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.776   2.510  -4.103  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -3.301   2.702  -4.453  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.119   3.372  -2.890  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.370   1.500  -3.418  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.420   2.274  -6.285  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -5.050   2.928  -6.189  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -6.016   3.936  -5.113  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -4.963   1.471  -3.876  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -2.699   2.039  -3.850  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -3.016   3.725  -4.258  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.148   2.478  -5.497  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -6.036   3.018  -2.442  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -5.243   4.397  -3.204  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -4.319   3.312  -2.169  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.445   0.372  -6.637  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.898  -0.989  -6.902  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.685  -1.235  -6.003  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.705  -0.519  -6.057  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.476  -1.091  -8.370  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.076  -2.355  -8.988  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -5.127  -3.361  -8.300  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -5.476  -2.295 -10.140  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.171   1.127  -7.196  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.657  -1.729  -6.694  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.830  -0.223  -8.907  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.400  -1.140  -8.433  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.743  -2.245  -5.177  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.595  -2.538  -4.276  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.762  -3.679  -4.862  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.219  -4.799  -4.979  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.121  -2.942  -2.896  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.756  -3.581  -1.892  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.540  -2.809  -5.149  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.983  -1.657  -4.183  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.552  -2.081  -2.407  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.874  -3.708  -3.006  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.541  -3.406  -5.231  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.320  -4.477  -5.807  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.509  -4.729  -4.878  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.818  -3.928  -4.018  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.830  -4.037  -7.181  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.440  -5.237  -7.907  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.336  -3.484  -8.003  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.189  -2.497  -5.127  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.255  -5.385  -5.910  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.582  -3.271  -7.058  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.993  -6.147  -7.536  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       2.505  -5.261  -7.731  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.251  -5.150  -8.967  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.247  -3.552  -7.427  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.441  -4.059  -8.911  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.144  -2.451  -8.252  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.183  -5.835  -5.043  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.353  -6.134  -4.171  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.478  -6.731  -5.016  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.285  -7.087  -6.161  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.942  -7.135  -3.087  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.330  -6.392  -1.923  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.140  -5.623  -1.080  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.953  -6.473  -1.688  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.573  -4.932  -0.003  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.385  -5.784  -0.610  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.195  -5.014   0.232  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.635  -4.332   1.294  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.918  -6.468  -5.744  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.697  -5.222  -3.705  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.221  -7.829  -3.493  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.813  -7.677  -2.749  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.203  -5.560  -1.262  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.328  -7.068  -2.337  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.197  -4.338   0.647  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.678  -5.846  -0.428  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.788  -4.846   2.090  1.00  0.00           H  
ATOM    509  N   SER A 125       5.655  -6.844  -4.463  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.790  -7.417  -5.238  1.00  0.59           C  
ATOM    511  C   SER A 125       6.339  -8.712  -5.919  1.00  1.53           C  
ATOM    512  O   SER A 125       6.650  -8.883  -7.087  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.954  -7.717  -4.294  1.00  1.55           C  
ATOM    514  OG  SER A 125       8.164  -6.602  -3.439  1.00  2.41           O  
ATOM    515  H   SER A 125       5.792  -6.550  -3.537  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.109  -6.708  -5.988  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.722  -8.583  -3.696  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.846  -7.913  -4.875  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.569  -6.684  -2.691  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.494  -0.149   1.719  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.546  -1.181  -1.094  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A  93      10.343  -1.418   2.648  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.525  -2.651   2.831  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.044  -2.274   2.899  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.389  -2.475   3.902  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.936  -3.349   4.128  1.00  1.58           C  
ATOM      6  CG  GLN A  93       9.537  -2.483   5.325  1.00  2.01           C  
ATOM      7  CD  GLN A  93      10.593  -2.614   6.425  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      10.284  -2.991   7.537  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.835  -2.315   6.159  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.129  -0.993   1.724  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.689  -3.317   1.996  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       9.441  -4.307   4.194  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      11.006  -3.495   4.135  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       9.465  -1.451   5.014  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       8.581  -2.812   5.705  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.085  -2.010   5.262  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.518  -2.396   6.858  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.512  -1.730   1.840  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.074  -1.340   1.843  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.390  -1.903   0.597  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.022  -2.479  -0.266  1.00  0.27           O  
ATOM     22  CB  ALA A  94       5.959   0.185   1.841  1.00  0.37           C  
ATOM     23  H   ALA A  94       8.059  -1.577   1.040  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.593  -1.737   2.727  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.947   0.621   1.860  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.406   0.506   2.712  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       5.441   0.505   0.948  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.100  -1.747   0.503  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.362  -2.273  -0.672  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.525  -1.306  -1.860  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.086  -0.238  -1.725  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.892  -2.454  -0.264  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.929  -0.948  -0.569  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.610  -1.288   1.211  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.775  -3.234  -0.944  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.465  -3.269  -0.824  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.857  -2.689   0.798  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.066  -1.686  -3.025  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.227  -0.801  -4.222  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.684   0.599  -3.935  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.234   1.589  -4.377  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.462  -1.406  -5.402  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.454  -2.016  -6.394  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.314  -2.763  -5.958  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.334  -1.726  -7.573  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.637  -2.561  -3.118  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.273  -0.732  -4.474  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.793  -2.173  -5.042  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       1.893  -0.633  -5.896  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.616   0.695  -3.202  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.045   2.036  -2.889  1.00  0.24           C  
ATOM     52  C   ALA A  97       1.998   2.789  -1.963  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.432   3.886  -2.255  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.310   1.866  -2.199  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.187  -0.112  -2.861  1.00  0.00           H  
ATOM     56  HA  ALA A  97       0.917   2.594  -3.801  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.995   2.619  -2.560  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.186   1.976  -1.131  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.705   0.885  -2.417  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.328   2.203  -0.848  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.251   2.868   0.105  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.661   2.911  -0.489  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.561   3.493   0.077  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.269   2.081   1.412  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.583   1.934   2.052  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.966   1.323  -0.637  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.910   3.873   0.297  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.676   1.095   1.236  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.880   2.600   2.130  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.860   2.300  -1.626  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.213   2.316  -2.247  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.341   3.547  -3.144  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.408   4.109  -3.298  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.407   1.051  -3.085  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.798   1.069  -3.722  1.00  0.73           C  
ATOM     76  CD  ARG A  99       7.928  -0.101  -4.697  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.215  -0.821  -4.447  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.348  -0.172  -4.340  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.422   1.099  -4.639  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.427  -0.814  -3.986  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.123   1.834  -2.071  1.00  0.00           H  
ATOM     82  HA  ARG A  99       6.964   2.356  -1.473  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.312   0.181  -2.451  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.659   1.015  -3.861  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       7.938   1.999  -4.252  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.548   0.977  -2.950  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.119  -0.791  -4.536  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.882   0.273  -5.715  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.204  -1.792  -4.308  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.616   1.589  -4.961  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      11.293   1.582  -4.544  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.386  -1.795  -3.798  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      12.295  -0.324  -3.901  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.259   3.974  -3.733  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.314   5.172  -4.615  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.168   6.433  -3.762  1.00  0.38           C  
ATOM     97  O   LYS A 100       5.687   7.481  -4.089  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.177   5.111  -5.635  1.00  0.46           C  
ATOM     99  CG  LYS A 100       4.590   5.859  -6.904  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.143   5.066  -8.134  1.00  1.37           C  
ATOM    101  CE  LYS A 100       2.670   4.680  -7.985  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       2.563   3.213  -7.751  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.409   3.509  -3.591  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.262   5.195  -5.133  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       3.963   4.079  -5.877  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.294   5.574  -5.218  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.125   6.835  -6.914  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.664   5.970  -6.922  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.269   5.673  -9.019  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.740   4.171  -8.223  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       2.241   5.211  -7.148  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       2.136   4.940  -8.888  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       2.514   3.027  -6.729  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       3.397   2.737  -8.151  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       1.702   2.850  -8.209  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.465   6.335  -2.667  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.285   7.524  -1.788  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.142   7.362  -0.531  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.423   8.315   0.167  1.00  0.37           O  
ATOM    120  CB  LYS A 101       2.812   7.648  -1.391  1.00  0.38           C  
ATOM    121  CG  LYS A 101       1.926   7.159  -2.539  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.137   8.049  -3.766  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.090   9.164  -3.775  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.371  10.102  -4.899  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.057   5.479  -2.421  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.590   8.413  -2.320  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.626   7.048  -0.512  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.583   8.680  -1.176  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.186   6.139  -2.784  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       0.891   7.204  -2.238  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.126   8.481  -3.732  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.034   7.455  -4.662  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.107   8.735  -3.901  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.130   9.702  -2.840  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.528  10.183  -5.503  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       2.168   9.739  -5.462  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.613  11.038  -4.519  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.565   6.161  -0.240  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.408   5.943   0.970  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.575   6.182   2.232  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.939   6.970   3.082  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.587   6.915   0.949  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.132   7.029  -0.477  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.560   7.575  -0.435  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.520   6.535  -1.014  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      10.714   5.433  -0.029  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.331   5.404  -0.817  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.779   4.929   0.973  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.259   7.887   1.288  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       8.367   6.551   1.602  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.131   6.053  -0.940  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       7.508   7.701  -1.047  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.616   8.482  -1.018  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.836   7.785   0.588  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.107   6.133  -1.927  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.471   7.000  -1.225  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.676   5.480   0.360  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      10.573   4.517  -0.503  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      10.025   5.534   0.744  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.463   5.510   2.368  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.625   5.711   3.585  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.712   4.478   4.474  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.885   4.259   5.335  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.166   5.945   3.185  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.068   7.147   2.303  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       3.072   8.018   2.056  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.915   7.625   1.552  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.611   9.000   1.198  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.287   8.802   0.859  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.403   7.157   1.406  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.381   9.490   0.050  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.316   7.847   0.592  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.924   9.011  -0.085  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.182   4.875   1.675  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.996   6.557   4.128  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.797   5.080   2.654  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.572   6.101   4.073  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       4.071   7.956   2.460  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       3.141   9.752   0.861  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.715   6.260   1.924  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.688  10.386  -0.469  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.326   7.478   0.486  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.631   9.537  -0.709  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.718   3.686   4.271  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.897   2.452   5.093  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.652   1.564   4.988  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.533   2.027   5.077  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.120   2.842   6.556  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.795   1.682   7.294  1.00  0.64           C  
ATOM    190  CD  LYS A 104       5.631   1.871   8.803  1.00  1.29           C  
ATOM    191  CE  LYS A 104       5.410   0.511   9.467  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       6.587   0.177  10.319  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.367   3.910   3.575  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.757   1.906   4.734  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.754   3.716   6.602  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.171   3.058   7.020  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.335   0.751   6.994  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.845   1.660   7.047  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.521   2.330   9.206  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       4.779   2.506   8.996  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       4.522   0.549  10.081  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       5.290  -0.246   8.707  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.457   0.498   9.850  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       6.629  -0.853  10.462  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       6.497   0.652  11.239  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.832   0.286   4.805  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.650  -0.617   4.703  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.736  -1.694   5.791  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.777  -1.921   6.373  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.608  -1.259   3.312  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.070  -2.180   3.121  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.739  -0.081   4.738  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.751  -0.036   4.853  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.655  -0.484   2.562  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.444  -1.930   3.184  1.00  0.00           H  
ATOM    216  N   SER A 106       1.643  -2.351   6.073  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.647  -3.405   7.126  1.00  0.28           C  
ATOM    218  C   SER A 106       1.873  -4.764   6.473  1.00  0.26           C  
ATOM    219  O   SER A 106       2.169  -5.741   7.132  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.300  -3.406   7.850  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.433  -2.718   9.087  1.00  1.28           O  
ATOM    222  H   SER A 106       0.819  -2.151   5.594  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.438  -3.207   7.833  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.437  -2.906   7.244  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.012  -4.427   8.025  1.00  0.00           H  
ATOM    226  HG  SER A 106       1.309  -2.899   9.436  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.755  -4.828   5.176  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.980  -6.115   4.469  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.762  -7.021   4.657  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.846  -8.084   5.238  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.233  -6.784   5.041  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.271  -5.707   5.393  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.503  -5.872   4.509  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.408  -6.960   5.089  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.243  -7.546   4.003  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.531  -4.028   4.667  1.00  0.00           H  
ATOM    237  HA  LYS A 107       2.126  -5.924   3.416  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.971  -7.336   5.931  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.650  -7.456   4.307  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.850  -4.725   5.230  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.556  -5.806   6.428  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.192  -6.151   3.512  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       6.043  -4.937   4.470  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       7.050  -6.529   5.843  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.800  -7.735   5.534  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       8.133  -7.904   4.403  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.451  -6.813   3.293  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.728  -8.328   3.552  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.373  -6.601   4.165  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.605  -7.426   4.305  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.370  -7.421   2.979  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.244  -6.512   2.183  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.492  -6.840   5.405  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.116  -5.657   4.928  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.640  -6.510   6.631  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.413  -5.739   3.699  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.333  -8.440   4.560  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.248  -7.560   5.681  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.604  -5.264   5.656  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.323  -5.479   6.583  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -0.771  -7.152   6.650  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.222  -6.666   7.527  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.160  -8.429   2.735  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.932  -8.484   1.460  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.430  -8.535   1.776  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.812  -8.745   2.910  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.534  -9.734   0.664  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.518  -9.348  -0.412  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.909 -10.777   1.599  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.247  -9.152   3.391  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.719  -7.601   0.875  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.411 -10.155   0.193  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.738 -10.094  -0.456  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.084  -8.390  -0.169  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -3.012  -9.288  -1.370  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -2.134 -10.310   2.190  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.482 -11.577   1.013  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.670 -11.175   2.254  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.237  -8.354   0.761  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.764  -8.099  -0.616  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.145  -6.703  -0.727  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.065  -6.531  -1.257  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.031  -8.176  -1.480  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.245  -8.306  -0.525  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.702  -8.408   0.909  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.064  -8.850  -0.926  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.123  -7.278  -2.075  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.984  -9.041  -2.125  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.879  -7.436  -0.619  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.806  -9.197  -0.764  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.053  -7.576   1.504  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.994  -9.344   1.358  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.830  -5.707  -0.242  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.298  -4.317  -0.329  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.878  -3.825   1.056  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.656  -3.822   1.989  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.389  -3.397  -0.881  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.665  -3.930  -0.554  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.252  -3.293  -2.400  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.701  -5.872   0.170  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.445  -4.294  -0.991  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.286  -2.417  -0.446  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.048  -3.380   0.134  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.721  -2.387  -2.652  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.234  -3.273  -2.849  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.704  -4.146  -2.772  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.652  -3.397   1.192  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.180  -2.889   2.511  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.180  -1.856   3.036  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.942  -1.278   2.287  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.805  -2.241   2.359  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.962  -0.753   1.352  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.046  -3.399   0.422  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.116  -3.711   3.209  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.423  -1.978   3.334  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.126  -2.932   1.880  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.197  -1.637   4.319  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.158  -0.660   4.904  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.035   0.708   4.221  1.00  0.17           C  
ATOM    320  O   THR A 113      -5.987   1.461   4.162  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.870  -0.504   6.399  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -4.664  -1.786   6.976  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.056   0.179   7.080  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.582  -2.125   4.904  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.163  -1.031   4.775  1.00  0.00           H  
ATOM    326  HB  THR A 113      -3.986   0.099   6.535  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.168  -1.668   7.790  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.905   0.177   6.412  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.793   1.199   7.324  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.308  -0.353   7.984  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.878   1.054   3.721  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.733   2.394   3.071  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.416   2.398   1.694  1.00  0.17           C  
ATOM    334  O   ASN A 114      -4.861   3.424   1.216  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.233   2.763   2.966  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.697   2.655   1.538  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.175   1.883   0.733  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.692   3.400   1.202  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.109   0.446   3.786  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.225   3.128   3.694  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -2.097   3.776   3.307  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -1.659   2.107   3.593  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.297   4.020   1.856  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.320   3.330   0.306  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.496   1.266   1.051  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.139   1.218  -0.291  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.656   1.148  -0.128  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.397   1.778  -0.857  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.639  -0.008  -1.063  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.179   0.444  -2.041  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.131   0.451   1.447  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.885   2.114  -0.836  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.377  -0.794  -0.367  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.418  -0.358  -1.722  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.130   0.400   0.829  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.602   0.315   1.032  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.104   1.667   1.537  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.268   1.995   1.421  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.929  -0.786   2.050  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.624  -0.301   3.469  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.803   0.520   3.995  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.406  -1.513   4.378  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.519  -0.093   1.414  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.078   0.086   0.089  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -9.976  -1.040   1.976  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.333  -1.659   1.836  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.733   0.310   3.459  1.00  0.00           H  
ATOM    368 HD11 LEU A 116     -10.274  -0.007   4.811  1.00  0.00           H  
ATOM    369 HD12 LEU A 116     -10.521   0.669   3.202  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.448   1.478   4.343  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -8.008  -1.185   5.328  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -7.707  -2.192   3.911  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.347  -2.018   4.537  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.225   2.462   2.084  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.640   3.801   2.583  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.745   4.760   1.401  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.789   5.319   1.130  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.596   4.326   3.571  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.156   5.545   4.308  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.396   5.189   5.776  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -9.827   5.562   6.165  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -9.988   5.440   7.643  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.288   2.181   2.157  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.596   3.725   3.072  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.354   3.551   4.283  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.704   4.612   3.034  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.450   6.359   4.243  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.090   5.841   3.855  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.247   4.128   5.918  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.702   5.736   6.397  1.00  0.00           H  
ATOM    391  HE2 LYS A 117     -10.028   6.580   5.865  1.00  0.00           H  
ATOM    392  HE3 LYS A 117     -10.519   4.897   5.672  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -10.356   4.495   7.874  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -10.654   6.165   7.980  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -9.066   5.571   8.104  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.670   4.947   0.691  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.702   5.863  -0.482  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.192   5.098  -1.713  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.174   5.604  -2.818  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.306   6.434  -0.758  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.398   6.228   0.434  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.836   6.579   1.718  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.117   5.691   0.256  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.995   6.394   2.820  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.275   5.505   1.359  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.714   5.857   2.642  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.884   5.676   3.729  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.842   4.480   0.926  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.378   6.675  -0.281  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.889   5.940  -1.615  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.391   7.488  -0.960  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.824   6.992   1.856  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.779   5.420  -0.733  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.333   6.664   3.810  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.288   5.090   1.221  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.292   5.033   4.313  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.633   3.883  -1.533  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.125   3.090  -2.695  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.111   3.180  -3.837  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.342   3.833  -4.835  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.470   3.651  -3.160  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.240   2.569  -3.919  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.047   1.866  -3.344  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.025   2.407  -5.196  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.640   3.490  -0.635  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.247   2.057  -2.401  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.044   3.968  -2.302  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.301   4.495  -3.813  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -10.376   2.975  -5.660  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -11.515   1.718  -5.691  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.988   2.529  -3.698  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.959   2.580  -4.774  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.566   1.156  -5.174  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.942   0.194  -4.535  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.725   3.326  -4.262  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.133   4.720  -3.786  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -3.901   5.462  -3.263  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.738   5.500  -4.955  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.821   2.009  -2.884  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.362   3.096  -5.633  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.289   2.776  -3.440  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.002   3.416  -5.058  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.862   4.631  -2.993  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.306   4.793  -2.661  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.216   6.303  -2.663  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.314   5.815  -4.097  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.355   6.510  -4.951  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.814   5.523  -4.854  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.475   5.018  -5.884  1.00  0.00           H  
ATOM    450  N   ASP A 121      -4.811   1.014  -6.229  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.392  -0.346  -6.670  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.274  -0.857  -5.759  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.195  -0.302  -5.714  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -3.882  -0.280  -8.112  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -2.915   0.897  -8.258  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -3.381   1.991  -8.527  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -1.724   0.683  -8.099  1.00  2.02           O  
ATOM    458  H   ASP A 121      -4.519   1.803  -6.731  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.236  -1.019  -6.617  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.371  -1.200  -8.355  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -4.716  -0.143  -8.783  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.524  -1.911  -5.029  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.476  -2.454  -4.122  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.795  -3.656  -4.782  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.409  -4.678  -5.013  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.113  -2.891  -2.801  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.867  -3.709  -1.778  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.397  -2.344  -5.077  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.742  -1.687  -3.930  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.494  -2.025  -2.281  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.921  -3.577  -2.999  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.530  -3.541  -5.081  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.192  -4.677  -5.721  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.417  -5.033  -4.877  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.855  -4.260  -4.050  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.642  -4.270  -7.126  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.087  -5.511  -7.901  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.523  -3.602  -7.861  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.054  -2.709  -4.883  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.464  -5.534  -5.786  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.468  -3.577  -7.051  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       2.093  -5.775  -7.611  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.061  -5.302  -8.960  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.420  -6.332  -7.680  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.231  -4.355  -8.172  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.149  -3.078  -8.728  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.011  -2.901  -7.200  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.976  -6.196  -5.074  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.171  -6.587  -4.274  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.209  -7.241  -5.186  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.884  -7.795  -6.218  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.753  -7.573  -3.182  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.231  -6.809  -1.989  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.100  -6.017  -1.229  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.877  -6.892  -1.642  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.616  -5.307  -0.124  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.392  -6.183  -0.536  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.262  -5.390   0.223  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.784  -4.691   1.312  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.610  -6.810  -5.745  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.600  -5.706  -3.817  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.978  -8.223  -3.561  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.606  -8.165  -2.884  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.145  -5.952  -1.497  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.207  -7.504  -2.228  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.286  -4.695   0.461  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.652  -6.247  -0.269  1.00  0.00           H  
ATOM    508  HH  TYR A 124       1.508  -4.576   1.931  1.00  0.00           H  
ATOM    509  N   SER A 125       5.458  -7.185  -4.813  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.517  -7.804  -5.657  1.00  0.59           C  
ATOM    511  C   SER A 125       6.829  -9.207  -5.134  1.00  1.53           C  
ATOM    512  O   SER A 125       6.796 -10.135  -5.925  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.782  -6.947  -5.602  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.723  -5.956  -6.622  1.00  2.41           O  
ATOM    515  H   SER A 125       5.698  -6.733  -3.976  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.171  -7.871  -6.679  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.850  -6.464  -4.643  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.650  -7.577  -5.749  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.308  -6.349  -7.392  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.442  -0.215   1.786  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.539  -1.268  -1.090  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A  93      10.395  -1.663   2.438  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.537  -2.875   2.574  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.074  -2.452   2.723  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.477  -2.604   3.770  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.968  -3.667   3.811  1.00  1.58           C  
ATOM      6  CG  GLN A  93       9.322  -5.055   3.778  1.00  2.01           C  
ATOM      7  CD  GLN A  93      10.392  -6.123   4.009  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      10.871  -6.290   5.113  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      10.789  -6.859   3.007  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.657  -1.534   1.440  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.646  -3.493   1.695  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      11.043  -3.770   3.816  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.651  -3.146   4.701  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       8.572  -5.121   4.554  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       8.860  -5.214   2.816  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      10.403  -6.725   2.117  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      11.474  -7.546   3.146  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.492  -1.922   1.682  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.068  -1.490   1.764  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.327  -1.945   0.505  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.910  -2.506  -0.401  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.002   0.034   1.872  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.991  -1.808   0.846  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.606  -1.934   2.633  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.624   0.365   2.690  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       4.981   0.339   2.050  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.353   0.477   0.951  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.045  -1.710   0.440  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.272  -2.129  -0.755  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.555  -1.144  -1.903  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.201  -0.134  -1.711  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.781  -2.193  -0.367  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.896  -0.678  -0.823  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.589  -1.259   1.177  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.601  -3.115  -1.054  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.322  -3.032  -0.864  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.713  -2.331   0.709  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.117  -1.442  -3.098  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.411  -0.530  -4.248  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.909   0.888  -3.959  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.541   1.863  -4.318  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.723  -1.062  -5.507  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.782  -1.510  -6.516  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.421  -2.520  -6.266  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.937  -0.837  -7.522  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.621  -2.275  -3.245  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.475  -0.499  -4.412  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.095  -1.902  -5.246  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.120  -0.281  -5.945  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.790   1.013  -3.315  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.256   2.370  -3.003  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.167   3.054  -1.983  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.698   4.120  -2.223  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.155   2.244  -2.425  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.298   0.218  -3.041  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.223   2.959  -3.904  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.617   1.341  -2.797  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.744   3.098  -2.722  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.100   2.203  -1.347  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.349   2.444  -0.847  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.221   3.041   0.197  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.680   3.002  -0.265  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.560   3.535   0.382  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.070   2.235   1.488  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.312   2.065   1.890  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.912   1.591  -0.679  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.925   4.064   0.376  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.505   1.255   1.352  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.575   2.746   2.291  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.947   2.375  -1.380  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.350   2.308  -1.877  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.622   3.502  -2.790  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.712   4.040  -2.819  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.555   1.008  -2.657  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.987   0.956  -3.194  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.961   0.751  -2.031  1.00  1.11           C  
ATOM     77  NE  ARG A  99      10.327   1.177  -2.448  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      11.256   1.372  -1.550  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.995   1.192  -0.283  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      12.450   1.748  -1.920  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.225   1.952  -1.891  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.028   2.335  -1.039  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.383   0.165  -2.004  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.862   0.971  -3.484  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.080   0.136  -3.892  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.218   1.884  -3.694  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.642   1.341  -1.186  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.978  -0.294  -1.756  1.00  0.00           H  
ATOM     89  HE  ARG A  99      10.529   1.313  -3.397  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.081   0.904   0.004  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      11.709   1.343   0.400  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      12.652   1.886  -2.891  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      13.162   1.897  -1.235  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.639   3.923  -3.536  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.839   5.085  -4.447  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.648   6.381  -3.658  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.244   7.397  -3.957  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.817   5.023  -5.584  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.525   4.641  -6.886  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.799   5.902  -7.708  1.00  1.37           C  
ATOM    101  CE  LYS A 100       7.160   6.480  -7.319  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       8.165   6.125  -8.360  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.770   3.475  -3.495  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.837   5.056  -4.856  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.064   4.285  -5.352  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.350   5.990  -5.701  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.459   4.150  -6.656  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       4.897   3.972  -7.455  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       5.800   5.651  -8.760  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.029   6.634  -7.513  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       7.086   7.554  -7.242  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       7.466   6.070  -6.368  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       9.094   6.505  -8.090  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       7.876   6.531  -9.273  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       8.228   5.091  -8.444  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.824   6.351  -2.646  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.595   7.577  -1.833  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.353   7.451  -0.510  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.528   8.414   0.211  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.100   7.731  -1.553  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.343   7.853  -2.877  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.303   9.321  -3.307  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.541   9.445  -4.628  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.353  10.886  -4.958  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.357   5.520  -2.421  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.953   8.441  -2.373  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.743   6.866  -1.012  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.932   8.620  -0.962  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.846   7.268  -3.634  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.335   7.488  -2.751  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.804   9.904  -2.547  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       3.310   9.685  -3.438  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       2.105   8.966  -5.415  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.577   8.968  -4.534  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.527  10.994  -5.580  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       2.201  11.245  -5.441  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.197  11.425  -4.083  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.805   6.271  -0.189  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.555   6.076   1.085  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.604   6.225   2.274  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.870   6.961   3.203  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.667   7.124   1.185  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.027   6.442   1.033  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.035   7.090   1.985  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.209   6.136   2.211  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.326   5.829   3.664  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.654   5.509  -0.787  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.992   5.089   1.096  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.541   7.858   0.403  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.616   7.611   2.148  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.931   5.392   1.269  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.374   6.553   0.016  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.396   8.011   1.553  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.555   7.297   2.930  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.041   5.221   1.661  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      12.121   6.600   1.867  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      10.613   5.119   3.927  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.169   6.698   4.215  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.274   5.455   3.865  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.498   5.529   2.258  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.541   5.635   3.396  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.714   4.431   4.318  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.798   4.019   4.998  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.106   5.672   2.866  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.902   6.909   2.053  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.692   8.007   2.093  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.856   7.194   1.081  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.197   8.947   1.207  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.066   8.493   0.559  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.244   6.458   0.605  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.214   9.042  -0.399  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.104   7.009  -0.360  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.875   8.298  -0.861  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.301   4.937   1.502  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.748   6.534   3.950  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.927   4.803   2.251  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.416   5.672   3.698  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.566   8.128   2.716  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.586   9.832   1.046  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.431   5.464   0.983  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.395  10.036  -0.782  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.946   6.435  -0.719  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.540   8.716  -1.603  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.897   3.884   4.341  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.188   2.704   5.214  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.962   1.789   5.312  1.00  0.23           C  
ATOM    187  O   LYS A 104       3.071   2.011   6.109  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.572   3.190   6.612  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.763   2.379   7.125  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.276   1.337   8.134  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.429   0.400   8.501  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.685  -0.539   7.372  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.605   4.261   3.783  1.00  0.00           H  
ATOM    194  HA  LYS A 104       6.010   2.148   4.792  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.840   4.236   6.568  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.736   3.060   7.283  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       7.244   1.881   6.295  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.469   3.039   7.607  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       5.920   1.836   9.023  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       5.473   0.762   7.698  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.318   0.983   8.693  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.169  -0.162   9.386  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       6.982  -0.382   6.624  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       7.615  -1.519   7.715  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.637  -0.372   6.990  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.913   0.756   4.516  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.746  -0.169   4.572  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.985  -1.238   5.646  1.00  0.21           C  
ATOM    209  O   CYS A 105       4.096  -1.441   6.095  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.557  -0.833   3.204  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.010  -1.759   3.195  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.642   0.588   3.884  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.857   0.393   4.820  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.524  -0.074   2.437  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.376  -1.508   3.004  1.00  0.00           H  
ATOM    216  N   SER A 106       1.950  -1.920   6.061  1.00  0.22           N  
ATOM    217  CA  SER A 106       2.111  -2.975   7.104  1.00  0.28           C  
ATOM    218  C   SER A 106       2.194  -4.338   6.421  1.00  0.26           C  
ATOM    219  O   SER A 106       2.655  -5.304   6.994  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.912  -2.946   8.051  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.174  -3.647   7.458  1.00  1.28           O  
ATOM    222  H   SER A 106       1.066  -1.744   5.684  1.00  0.00           H  
ATOM    223  HA  SER A 106       3.018  -2.794   7.662  1.00  0.00           H  
ATOM    224  HB2 SER A 106       1.174  -3.421   8.982  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.628  -1.919   8.242  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.557  -4.221   8.125  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.759  -4.406   5.191  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.815  -5.684   4.428  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.604  -6.548   4.777  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.697  -7.502   5.525  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.111  -6.423   4.765  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.258  -5.411   4.865  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.249  -5.648   3.727  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.156  -6.829   4.074  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       5.991  -7.899   3.049  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.405  -3.607   4.761  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.798  -5.464   3.371  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.997  -6.939   5.708  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.330  -7.139   3.987  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.865  -4.408   4.790  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.762  -5.530   5.811  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.705  -5.862   2.818  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.850  -4.762   3.587  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       7.185  -6.501   4.089  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.887  -7.217   5.045  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.429  -7.596   2.158  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       4.977  -8.076   2.895  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.449  -8.770   3.381  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.534  -6.219   4.230  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.764  -7.012   4.509  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.587  -7.124   3.224  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.513  -6.278   2.355  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.592  -6.308   5.587  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.969  -5.019   5.125  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.763  -6.173   6.864  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.579  -5.448   3.626  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.488  -7.998   4.851  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.477  -6.889   5.798  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.857  -5.080   4.764  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -0.989  -5.436   6.714  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.312  -7.125   7.105  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.403  -5.862   7.678  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.368  -8.160   3.094  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.190  -8.321   1.862  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.676  -8.288   2.231  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.026  -8.437   3.384  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.860  -9.663   1.200  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.693  -9.481   0.228  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.473 -10.683   2.274  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.413  -8.833   3.806  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.969  -7.517   1.177  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.725 -10.019   0.660  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.855  -8.594  -0.367  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.628 -10.342  -0.420  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.773  -9.378   0.785  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.342 -11.653   1.819  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -4.254 -10.737   3.017  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.549 -10.378   2.743  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.509  -8.113   1.235  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -6.073  -7.933  -0.165  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.418  -6.560  -0.352  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.365  -6.436  -0.947  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.366  -8.011  -0.986  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.553  -8.069   0.010  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.969  -8.104   1.431  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.401  -8.717  -0.460  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.454  -7.134  -1.613  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.362  -8.900  -1.595  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.176  -7.195  -0.111  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.134  -8.962  -0.163  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.271  -7.226   1.984  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.279  -9.000   1.945  1.00  0.00           H  
ATOM    293  N   THR A 111      -6.042  -5.531   0.144  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.477  -4.161  -0.008  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.988  -3.646   1.347  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.740  -3.561   2.298  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.568  -3.228  -0.536  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.840  -3.713  -0.128  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.507  -3.176  -2.064  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.891  -5.659   0.611  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.653  -4.179  -0.705  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.417  -2.237  -0.140  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.481  -3.470  -0.800  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -6.403  -2.150  -2.385  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.414  -3.593  -2.475  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.658  -3.748  -2.409  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.736  -3.290   1.441  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.207  -2.767   2.732  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.205  -1.755   3.301  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.987  -1.172   2.578  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.860  -2.080   2.498  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.987  -1.000   1.058  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.147  -3.356   0.659  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.083  -3.583   3.429  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.600  -1.494   3.367  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.095  -2.824   2.323  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.192  -1.547   4.587  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.147  -0.578   5.197  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.090   0.757   4.447  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.081   1.445   4.311  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.772  -0.352   6.664  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.273   0.908   7.091  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.251  -0.376   6.813  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.556  -2.029   5.154  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.148  -0.978   5.141  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.201  -1.135   7.271  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.630   1.579   6.852  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -2.918  -1.394   6.949  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -2.963   0.214   7.671  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -2.795   0.036   5.925  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.935   1.133   3.969  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.822   2.433   3.241  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.598   2.372   1.919  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.383   3.248   1.608  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.348   2.725   2.949  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.859   3.844   3.850  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.600   4.363   4.662  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.630   4.242   3.736  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.142   0.566   4.096  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.226   3.223   3.855  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.758   1.842   3.135  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.232   3.025   1.922  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.036   3.818   3.076  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.299   4.957   4.306  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.384   1.350   1.140  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.102   1.234  -0.161  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.601   1.092   0.100  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.422   1.443  -0.724  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.596   0.005  -0.925  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.346   0.513  -2.138  1.00  0.17           S  
ATOM    351  H   CYS A 115      -3.750   0.661   1.409  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.924   2.123  -0.750  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.160  -0.700  -0.232  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.424  -0.463  -1.438  1.00  0.00           H  
ATOM    355  N   LEU A 116      -6.965   0.584   1.245  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.411   0.427   1.563  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.030   1.809   1.767  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.158   2.058   1.389  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.566  -0.398   2.844  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.331  -1.875   2.532  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -7.899  -2.603   3.807  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.626  -2.498   2.006  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.288   0.312   1.895  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.909  -0.076   0.746  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -7.847  -0.062   3.576  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.565  -0.269   3.235  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.555  -1.968   1.786  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.258  -3.621   3.780  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.314  -2.098   4.668  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -6.821  -2.602   3.875  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.417  -1.764   2.036  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.896  -3.343   2.622  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.479  -2.828   0.988  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.297   2.714   2.358  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.838   4.084   2.581  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.996   4.787   1.236  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.054   5.277   0.896  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.870   4.881   3.456  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.580   6.119   4.008  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.769   5.972   5.518  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -9.850   6.946   5.993  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -11.174   6.263   5.984  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.389   2.493   2.650  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.796   4.019   3.068  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.532   4.262   4.273  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.021   5.189   2.864  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.985   6.997   3.802  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.546   6.221   3.535  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -9.070   4.959   5.746  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.841   6.195   6.022  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.622   7.275   6.996  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.881   7.800   5.332  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -11.354   5.868   5.039  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -11.920   6.948   6.222  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -11.172   5.494   6.682  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.948   4.835   0.467  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.028   5.500  -0.863  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.569   4.509  -1.896  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.723   4.832  -3.056  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.643   5.989  -1.304  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.682   6.001  -0.136  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.028   6.668   1.046  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.448   5.346  -0.236  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.140   6.680   2.127  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.560   5.359   0.846  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.905   6.026   2.028  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.030   6.039   3.095  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.109   4.429   0.765  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.694   6.343  -0.800  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.267   5.334  -2.070  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.731   6.987  -1.701  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.979   7.172   1.122  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.182   4.832  -1.147  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.406   7.195   3.038  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.608   4.855   0.770  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.948   6.946   3.401  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.863   3.304  -1.480  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.396   2.291  -2.435  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.626   2.371  -3.754  1.00  0.43           C  
ATOM    420  O   ASN A 119      -9.071   2.979  -4.708  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.880   2.564  -2.693  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.443   1.485  -3.619  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -10.940   0.380  -3.660  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.475   1.760  -4.370  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.735   3.067  -0.538  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.282   1.304  -2.011  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.416   2.550  -1.755  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.993   3.531  -3.159  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -12.881   2.652  -4.336  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.844   1.076  -4.967  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.473   1.763  -3.817  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.677   1.806  -5.076  1.00  0.51           C  
ATOM    433  C   LEU A 120      -6.219   0.393  -5.439  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.658  -0.580  -4.859  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.454   2.703  -4.875  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.898   4.060  -4.326  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.667   4.880  -3.938  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.691   4.810  -5.399  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.132   1.277  -3.038  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.287   2.204  -5.874  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.776   2.235  -4.175  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.953   2.846  -5.820  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.519   3.910  -3.455  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.908   4.776  -4.701  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.279   4.524  -2.994  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.942   5.921  -3.844  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -7.664   5.071  -5.009  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.808   4.178  -6.267  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.160   5.708  -5.677  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.339   0.272  -6.395  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.853  -1.079  -6.794  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.601  -1.430  -5.987  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.496  -1.083  -6.355  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.514  -1.078  -8.285  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.131  -2.309  -8.951  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.221  -2.689  -8.553  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -4.505  -2.851  -9.846  1.00  2.02           O  
ATOM    458  H   ASP A 121      -4.997   1.069  -6.849  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.624  -1.811  -6.600  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.910  -0.183  -8.744  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.442  -1.103  -8.411  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.765  -2.114  -4.888  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.584  -2.485  -4.060  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.823  -3.629  -4.735  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.315  -4.734  -4.845  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.052  -2.934  -2.673  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.654  -3.639  -1.765  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.664  -2.384  -4.608  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.933  -1.629  -3.961  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.442  -2.084  -2.132  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.826  -3.680  -2.778  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.624  -3.373  -5.183  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.169  -4.448  -5.843  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.407  -4.754  -4.999  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.788  -3.985  -4.138  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.602  -3.982  -7.235  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.104  -5.183  -8.040  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.591  -3.351  -7.956  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.243  -2.476  -5.080  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.435  -5.338  -5.933  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.396  -3.255  -7.141  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.346  -4.867  -9.043  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.333  -5.939  -8.076  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.985  -5.589  -7.568  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.455  -3.990  -7.851  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.356  -3.232  -9.004  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.803  -2.384  -7.522  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.040  -5.871  -5.235  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.251  -6.222  -4.440  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.361  -6.696  -5.380  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.113  -7.088  -6.502  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.907  -7.338  -3.453  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.211  -6.749  -2.249  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.866  -5.794  -1.462  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.913  -7.156  -1.921  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.222  -5.247  -0.346  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.269  -6.608  -0.805  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.923  -5.654  -0.017  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.288  -5.112   1.082  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.718  -6.479  -5.932  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.588  -5.352  -3.895  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.254  -8.054  -3.932  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.814  -7.833  -3.138  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.868  -5.480  -1.715  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.407  -7.892  -2.529  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.727  -4.510   0.261  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.734  -6.922  -0.552  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.731  -4.291   1.307  1.00  0.00           H  
ATOM    509  N   SER A 125       5.586  -6.661  -4.930  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.712  -7.110  -5.796  1.00  0.59           C  
ATOM    511  C   SER A 125       6.814  -6.193  -7.016  1.00  1.53           C  
ATOM    512  O   SER A 125       6.773  -4.988  -6.833  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.462  -8.546  -6.256  1.00  1.55           C  
ATOM    514  OG  SER A 125       5.754  -9.246  -5.240  1.00  2.41           O  
ATOM    515  H   SER A 125       5.764  -6.340  -4.021  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.635  -7.067  -5.236  1.00  0.00           H  
ATOM    517  HB2 SER A 125       5.874  -8.539  -7.158  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.409  -9.031  -6.449  1.00  0.00           H  
ATOM    519  HG  SER A 125       6.025  -8.889  -4.391  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.290  -0.106   1.544  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.530  -1.120  -1.428  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A  93       9.318  -2.795   5.153  1.00  2.12           N  
ATOM      2  CA  GLN A  93       8.871  -2.951   3.740  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.509  -2.277   3.560  1.00  1.03           C  
ATOM      4  O   GLN A  93       6.744  -2.141   4.493  1.00  1.98           O  
ATOM      5  CB  GLN A  93       8.750  -4.440   3.405  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.141  -5.074   3.374  1.00  2.01           C  
ATOM      7  CD  GLN A  93      10.590  -5.248   1.921  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      11.610  -4.722   1.521  1.00  3.22           O  
ATOM      9  NE2 GLN A  93       9.865  -5.968   1.109  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.739  -3.686   5.484  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.592  -2.491   3.080  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       8.146  -4.930   4.155  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       8.283  -4.554   2.437  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.841  -4.433   3.893  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.109  -6.038   3.856  1.00  0.00           H  
ATOM     16 HE21 GLN A  93       9.042  -6.391   1.433  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      10.143  -6.086   0.177  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.199  -1.855   2.364  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.886  -1.193   2.125  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.274  -1.732   0.831  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.933  -2.385   0.045  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.091   0.318   2.005  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.830  -1.976   1.623  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.223  -1.403   2.951  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       7.033   0.591   2.456  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.288   0.831   2.512  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.096   0.599   0.963  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.018  -1.468   0.606  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.359  -1.963  -0.625  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.661  -0.989  -1.776  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.203   0.074  -1.562  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.854  -2.104  -0.337  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.923  -0.627  -0.830  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.503  -0.945   1.248  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.765  -2.934  -0.874  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.469  -2.957  -0.872  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.725  -2.264   0.733  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.359  -1.355  -2.993  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.680  -0.451  -4.143  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.159   0.964  -3.885  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.790   1.940  -4.240  1.00  0.25           O  
ATOM     42  CB  ASP A  96       3.040  -1.004  -5.418  1.00  0.29           C  
ATOM     43  CG  ASP A  96       4.134  -1.476  -6.377  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.110  -0.759  -6.530  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.978  -2.546  -6.941  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.948  -2.230  -3.155  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.750  -0.412  -4.271  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.397  -1.836  -5.166  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.457  -0.229  -5.893  1.00  0.00           H  
ATOM     50  N   ALA A  97       2.021   1.087  -3.273  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.465   2.441  -2.994  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.297   3.119  -1.903  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.755   4.235  -2.058  1.00  0.24           O  
ATOM     54  CB  ALA A  97       0.016   2.307  -2.522  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.529   0.291  -3.003  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.499   3.035  -3.890  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.490   3.254  -2.640  1.00  0.00           H  
ATOM     58  HB2 ALA A  97       0.002   2.019  -1.481  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.486   1.554  -3.111  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.493   2.452  -0.803  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.289   3.037   0.305  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.769   3.067  -0.082  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.599   3.580   0.644  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.096   2.183   1.556  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.329   2.073   1.940  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.114   1.559  -0.704  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.949   4.042   0.503  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.490   1.191   1.381  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.617   2.637   2.384  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.111   2.524  -1.220  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.539   2.530  -1.645  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.808   3.774  -2.491  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.872   4.358  -2.435  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.836   1.275  -2.470  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.350   1.113  -2.622  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.675  -0.330  -3.014  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.844  -0.342  -3.938  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.492  -1.453  -4.162  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.123  -2.559  -3.574  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.514  -1.457  -4.974  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.430   2.119  -1.798  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.174   2.546  -0.772  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.428   0.410  -1.968  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.386   1.372  -3.447  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.707   1.784  -3.389  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.832   1.346  -1.685  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.911  -0.900  -2.126  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.822  -0.770  -3.508  1.00  0.00           H  
ATOM     89  HE  ARG A  99      10.125   0.486  -4.381  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.341  -2.560  -2.951  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.624  -3.407  -3.747  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.798  -0.611  -5.425  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      12.012  -2.306  -5.147  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.847   4.188  -3.268  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.039   5.400  -4.114  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.766   6.646  -3.270  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.307   7.706  -3.515  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.068   5.359  -5.295  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.811   5.729  -6.581  1.00  0.95           C  
ATOM    100  CD  LYS A 100       6.168   4.455  -7.349  1.00  1.37           C  
ATOM    101  CE  LYS A 100       6.265   4.770  -8.843  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       7.692   4.727  -9.271  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.996   3.704  -3.293  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.055   5.427  -4.481  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.658   4.363  -5.389  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.267   6.064  -5.129  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.178   6.355  -7.195  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.715   6.264  -6.332  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       7.119   4.078  -6.998  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.403   3.711  -7.189  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       5.700   4.039  -9.403  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.862   5.755  -9.030  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       7.761   4.982 -10.277  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       8.068   3.766  -9.129  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       8.244   5.403  -8.706  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.933   6.522  -2.273  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.626   7.693  -1.404  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.297   7.500  -0.043  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.417   8.421   0.738  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.111   7.807  -1.217  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.530   8.728  -2.293  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.775   8.116  -3.673  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.978   8.891  -4.726  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       0.577   9.073  -4.253  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.512   5.656  -2.092  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.001   8.594  -1.867  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.663   6.827  -1.300  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.898   8.219  -0.241  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.469   8.844  -2.133  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.012   9.693  -2.238  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.829   8.169  -3.909  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.457   7.085  -3.672  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       2.434   9.857  -4.883  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.976   8.339  -5.654  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.553   9.796  -3.507  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.219   8.172  -3.876  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101      -0.021   9.379  -5.048  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.737   6.304   0.243  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.404   6.047   1.550  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.388   6.190   2.685  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.611   6.903   3.643  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.537   7.056   1.753  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.883   6.333   1.683  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.159   5.903   0.241  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.545   6.393  -0.181  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      10.593   6.531  -1.663  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.631   5.576  -0.404  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.810   5.046   1.555  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.491   7.809   0.979  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.433   7.525   2.720  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.666   6.998   2.017  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.857   5.459   2.317  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.120   4.826   0.172  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       8.414   6.333  -0.412  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.743   7.351   0.276  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.290   5.681   0.139  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102       9.678   6.251  -2.068  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.344   5.918  -2.044  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      10.793   7.520  -1.913  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.272   5.519   2.590  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.252   5.624   3.670  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.358   4.407   4.587  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.388   3.968   5.168  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.853   5.693   3.055  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.673   7.015   2.378  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.594   8.005   2.347  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.519   7.508   1.635  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.081   9.074   1.634  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       0.805   8.816   1.175  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.735   6.953   1.319  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103      -0.120   9.546   0.429  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.668   7.686   0.568  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -1.361   8.980   0.124  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.107   4.946   1.810  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.438   6.514   4.245  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.737   4.899   2.332  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.112   5.583   3.832  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.571   7.968   2.805  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.549   9.918   1.465  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.980   5.957   1.656  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.122  10.542   0.089  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.628   7.250   0.331  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -2.083   9.539  -0.453  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.543   3.881   4.722  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.771   2.696   5.603  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.579   1.735   5.550  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.575   1.935   6.204  1.00  0.39           O  
ATOM    188  CB  LYS A 104       4.977   3.169   7.044  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.839   2.156   7.799  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.929   2.893   8.579  1.00  1.29           C  
ATOM    191  CE  LYS A 104       8.301   2.345   8.183  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       8.610   2.746   6.781  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.297   4.280   4.242  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.656   2.177   5.270  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.471   4.130   7.040  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.019   3.259   7.534  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.218   1.597   8.485  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.299   1.477   7.095  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.882   3.948   8.353  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       6.776   2.744   9.638  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       9.054   2.746   8.845  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.293   1.268   8.256  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.742   3.084   6.317  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.985   1.926   6.261  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       9.317   3.507   6.785  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.690   0.680   4.790  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.570  -0.297   4.706  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.801  -1.430   5.713  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.890  -1.613   6.217  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.498  -0.866   3.286  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.004  -1.855   3.106  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.513   0.528   4.280  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.642   0.203   4.938  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.477  -0.055   2.575  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.359  -1.487   3.090  1.00  0.00           H  
ATOM    216  N   SER A 106       1.780  -2.193   6.007  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.933  -3.315   6.976  1.00  0.28           C  
ATOM    218  C   SER A 106       1.954  -4.630   6.202  1.00  0.26           C  
ATOM    219  O   SER A 106       2.406  -5.646   6.690  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.756  -3.314   7.952  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.198  -2.347   7.535  1.00  1.28           O  
ATOM    222  H   SER A 106       0.914  -2.031   5.584  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.858  -3.200   7.521  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.294  -4.287   7.963  1.00  0.00           H  
ATOM    225  HB3 SER A 106       1.114  -3.077   8.946  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.995  -2.472   8.057  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.475  -4.601   4.987  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.464  -5.820   4.137  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.265  -6.696   4.500  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.396  -7.725   5.132  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.769  -6.590   4.334  1.00  0.36           C  
ATOM    232  CG  LYS A 107       3.938  -5.599   4.330  1.00  0.40           C  
ATOM    233  CD  LYS A 107       4.953  -6.004   5.398  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.166  -6.655   4.731  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.273  -6.773   5.721  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.130  -3.765   4.630  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.381  -5.526   3.101  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.740  -7.121   5.275  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       2.896  -7.296   3.526  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       4.410  -5.605   3.362  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       3.575  -4.605   4.544  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.267  -5.127   5.944  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       4.497  -6.708   6.079  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.896  -7.637   4.373  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.490  -6.045   3.900  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.980  -7.402   6.495  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.497  -5.832   6.104  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       8.114  -7.168   5.256  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.904  -6.287   4.090  1.00  0.28           N  
ATOM    250  CA  THR A 108      -2.127  -7.079   4.387  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.971  -7.174   3.114  1.00  0.28           C  
ATOM    252  O   THR A 108      -3.326  -6.177   2.519  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.933  -6.386   5.489  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.076  -5.008   5.174  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.207  -6.532   6.827  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.976  -5.455   3.577  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.847  -8.071   4.711  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.909  -6.841   5.563  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.717  -4.629   5.780  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.266  -6.004   6.786  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.024  -7.577   7.025  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.818  -6.118   7.615  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.290  -8.364   2.689  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.106  -8.516   1.449  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.592  -8.511   1.816  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.942  -8.721   2.962  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.752  -9.839   0.759  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.467  -9.665  -0.052  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.543 -10.931   1.812  1.00  0.66           C  
ATOM    270  H   VAL A 109      -2.991  -9.156   3.182  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.896  -7.695   0.782  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.556 -10.126   0.098  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.617  -9.935   0.558  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.372  -8.635  -0.363  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.501 -10.302  -0.923  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.760 -11.896   1.377  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -4.203 -10.756   2.647  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.518 -10.912   2.151  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.430  -8.281   0.833  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -6.000  -8.027  -0.558  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.335  -6.652  -0.680  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.281  -6.511  -1.265  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.301  -8.049  -1.373  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.481  -8.152  -0.373  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.887  -8.279   1.039  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.340  -8.799  -0.902  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.386  -7.139  -1.951  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.308  -8.905  -2.031  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.094  -7.264  -0.437  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.075  -9.026  -0.596  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.183  -7.436   1.647  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.200  -9.204   1.498  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.954  -5.641  -0.142  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.371  -4.272  -0.236  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.911  -3.805   1.146  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.650  -3.861   2.108  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.435  -3.308  -0.766  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.727  -3.819  -0.461  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.287  -3.158  -2.280  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.805  -5.780   0.315  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.528  -4.282  -0.912  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.312  -2.344  -0.298  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.376  -3.248  -0.878  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.213  -2.790  -2.698  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -6.052  -4.119  -2.715  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.491  -2.461  -2.497  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.700  -3.332   1.249  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.201  -2.847   2.566  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.213  -1.858   3.146  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.982  -1.256   2.426  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.855  -2.147   2.381  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.986  -0.945   1.038  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.121  -3.286   0.459  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.085  -3.684   3.240  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.586  -1.637   3.294  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.093  -2.876   2.139  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.228  -1.690   4.437  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.201  -0.743   5.055  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.132   0.616   4.349  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.108   1.336   4.274  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.863  -0.560   6.537  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -4.329  -1.772   7.053  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.130  -0.187   7.310  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.603  -2.188   5.004  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.200  -1.144   4.963  1.00  0.00           H  
ATOM    326  HB  THR A 113      -4.136   0.230   6.647  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.799  -2.502   6.642  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.195   0.886   7.399  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.094  -0.629   8.294  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.995  -0.559   6.781  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.985   0.980   3.841  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.862   2.302   3.155  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.574   2.272   1.797  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.187   3.240   1.386  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.381   2.627   2.942  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.885   3.518   4.066  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.619   3.844   4.977  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.655   3.927   4.037  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.204   0.388   3.920  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.307   3.067   3.774  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.804   1.718   2.936  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.253   3.143   2.005  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.065   3.660   3.296  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.318   4.497   4.750  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.496   1.176   1.093  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.165   1.096  -0.238  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.672   0.935  -0.036  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.466   1.320  -0.870  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.617  -0.103  -1.022  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.345   0.460  -2.187  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.001   0.411   1.438  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.974   2.004  -0.790  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.186  -0.818  -0.336  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.422  -0.572  -1.568  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.071   0.378   1.075  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.526   0.204   1.340  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.128   1.564   1.687  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.293   1.819   1.456  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.722  -0.759   2.513  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.521  -2.197   2.033  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.167  -3.088   3.226  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.812  -2.703   1.385  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.415   0.084   1.738  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.010  -0.192   0.459  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.003  -0.534   3.287  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.721  -0.650   2.906  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.717  -2.227   1.311  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.975  -3.066   3.943  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -7.264  -2.725   3.691  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -8.016  -4.101   2.886  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -9.864  -3.779   1.479  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.820  -2.433   0.340  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.662  -2.257   1.879  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.335   2.445   2.236  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.851   3.795   2.592  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.992   4.625   1.318  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.042   5.161   1.023  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.873   4.482   3.549  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.593   5.605   4.298  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.761   6.886   4.220  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.675   8.101   4.392  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -7.992   9.121   5.237  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.397   2.220   2.407  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.814   3.699   3.066  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.496   3.759   4.257  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.051   4.897   2.985  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -9.561   5.775   3.849  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.720   5.323   5.332  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -7.018   6.881   5.004  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.271   6.940   3.260  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -8.895   8.525   3.424  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.594   7.796   4.870  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.667   8.679   6.120  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.657   9.890   5.457  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.173   9.506   4.724  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.940   4.728   0.555  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.008   5.514  -0.709  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.548   4.627  -1.835  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.693   5.059  -2.960  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.620   6.034  -1.094  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.667   5.939   0.077  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.014   6.511   1.307  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.439   5.286  -0.069  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.133   6.429   2.391  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.557   5.202   1.015  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.904   5.775   2.245  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.035   5.694   3.313  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.108   4.282   0.810  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.671   6.351  -0.572  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.240   5.448  -1.911  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.702   7.063  -1.402  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.962   7.016   1.419  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.172   4.844  -1.018  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.400   6.871   3.339  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.609   4.697   0.902  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.180   6.460   3.874  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.847   3.390  -1.541  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.377   2.481  -2.596  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.491   2.570  -3.843  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.880   3.121  -4.853  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.806   2.895  -2.957  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.799   2.053  -2.155  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.249   1.022  -2.615  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.166   2.452  -0.968  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.723   3.059  -0.627  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.378   1.465  -2.230  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.946   3.940  -2.722  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.971   2.737  -4.012  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.803   3.284  -0.597  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.802   1.919  -0.446  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.304   2.034  -3.779  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.396   2.088  -4.960  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.908   0.677  -5.292  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.036  -0.237  -4.501  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.195   2.981  -4.641  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.686   4.331  -4.117  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.502   5.126  -3.561  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.332   5.116  -5.262  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.008   1.594  -2.953  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.931   2.492  -5.806  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.581   2.503  -3.891  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.613   3.134  -5.537  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.412   4.171  -3.333  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.952   4.511  -2.864  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.865   6.007  -3.055  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.852   5.419  -4.373  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.592   5.750  -5.726  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -7.134   5.725  -4.873  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.726   4.426  -5.994  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.349   0.490  -6.456  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.853  -0.864  -6.835  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.641  -1.223  -5.973  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.553  -0.724  -6.177  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.447  -0.866  -8.311  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.164  -2.301  -8.760  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -4.062  -3.160  -7.900  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -4.055  -2.516  -9.955  1.00  1.97           O  
ATOM    458  H   ASP A 121      -5.254   1.238  -7.081  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.636  -1.591  -6.676  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -5.249  -0.453  -8.905  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.557  -0.268  -8.440  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.821  -2.083  -5.008  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.680  -2.469  -4.132  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.897  -3.613  -4.780  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.395  -4.710  -4.935  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.212  -2.922  -2.771  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.855  -3.617  -1.796  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.707  -2.472  -4.857  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.030  -1.619  -3.997  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.634  -2.077  -2.249  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.975  -3.675  -2.915  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.671  -3.367  -5.155  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.147  -4.439  -5.786  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.449  -4.611  -5.002  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.836  -3.755  -4.231  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.467  -4.055  -7.232  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.047  -5.265  -7.967  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.815  -3.600  -7.934  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.287  -2.475  -5.017  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.405  -5.367  -5.775  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.189  -3.250  -7.238  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.985  -5.547  -7.510  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.212  -5.012  -9.003  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.353  -6.090  -7.903  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.655  -4.157  -7.543  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.728  -3.779  -8.995  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.968  -2.546  -7.756  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.130  -5.708  -5.190  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.405  -5.926  -4.450  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.479  -6.429  -5.415  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.186  -6.902  -6.495  1.00  0.49           O  
ATOM    492  CB  TYR A 124       3.185  -6.965  -3.348  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.469  -6.321  -2.185  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.187  -5.545  -1.267  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       1.089  -6.499  -2.026  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.524  -4.946  -0.189  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.427  -5.900  -0.947  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.145  -5.123  -0.029  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.492  -4.532   1.034  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.802  -6.389  -5.815  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.727  -4.996  -4.006  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.586  -7.778  -3.735  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       4.138  -7.347  -3.016  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.251  -5.408  -1.392  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.537  -7.097  -2.734  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.077  -4.346   0.519  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.637  -6.036  -0.824  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.425  -4.815   1.012  1.00  0.00           H  
ATOM    509  N   SER A 125       5.724  -6.330  -5.035  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.818  -6.802  -5.930  1.00  0.59           C  
ATOM    511  C   SER A 125       7.498  -8.021  -5.305  1.00  1.53           C  
ATOM    512  O   SER A 125       7.630  -8.045  -4.092  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.846  -5.683  -6.111  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.190  -4.518  -6.594  1.00  2.41           O  
ATOM    515  H   SER A 125       5.939  -5.944  -4.159  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.407  -7.071  -6.891  1.00  0.00           H  
ATOM    517  HB2 SER A 125       8.311  -5.462  -5.166  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.602  -6.002  -6.816  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.653  -3.752  -6.247  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.309  -0.101   1.548  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.494  -1.124  -1.439  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A  93       8.865  -3.874   4.576  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.180  -2.683   3.736  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.899  -1.886   3.484  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.548  -1.002   4.240  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.765  -3.142   2.399  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.287  -2.985   2.426  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.905  -3.818   1.300  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      11.871  -5.032   1.338  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.473  -3.212   0.294  1.00  3.38           N  
ATOM     10  H   GLN A  93       8.643  -3.568   5.543  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.898  -2.061   4.248  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       9.512  -4.180   2.232  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.358  -2.540   1.601  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.543  -1.945   2.288  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.668  -3.329   3.375  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.502  -2.233   0.264  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.872  -3.736  -0.431  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.198  -2.189   2.425  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.942  -1.446   2.126  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.301  -2.011   0.858  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.964  -2.586   0.017  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.263   0.035   1.918  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.499  -2.905   1.827  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.255  -1.553   2.954  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.688   0.442   2.824  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.356   0.569   1.675  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.971   0.139   1.109  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.015  -1.854   0.717  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.321  -2.379  -0.484  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.596  -1.446  -1.677  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.316  -0.475  -1.555  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.823  -2.496  -0.155  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.926  -0.979  -0.580  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.500  -1.393   1.407  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.711  -3.361  -0.711  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.402  -3.323  -0.704  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.718  -2.683   0.911  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.061  -1.741  -2.834  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.338  -0.876  -4.024  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.846   0.552  -3.779  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.476   1.512  -4.178  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.625  -1.454  -5.248  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.662  -1.915  -6.274  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.169  -1.070  -6.994  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.931  -3.103  -6.322  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.501  -2.540  -2.926  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.400  -0.855  -4.207  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.018  -2.295  -4.946  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       1.996  -0.696  -5.690  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.732   0.704  -3.127  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.210   2.072  -2.854  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.124   2.767  -1.846  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.685   3.810  -2.113  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.204   1.975  -2.280  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.241  -0.078  -2.819  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.190   2.640  -3.769  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.187   2.245  -1.234  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.567   0.963  -2.385  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.857   2.649  -2.814  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.279   2.190  -0.689  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.155   2.798   0.344  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.610   2.751  -0.126  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.488   3.324   0.487  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.009   2.009   1.643  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.266   1.975   2.132  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.819   1.351  -0.500  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.861   3.823   0.512  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.362   0.998   1.493  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.590   2.484   2.417  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.874   2.072  -1.211  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.273   1.992  -1.716  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.582   3.233  -2.553  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.664   3.782  -2.494  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.435   0.738  -2.577  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.789   0.776  -3.288  1.00  0.73           C  
ATOM     76  CD  ARG A  99       7.624   1.424  -4.663  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.674   2.465  -4.850  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       8.921   2.942  -6.041  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       8.247   2.511  -7.073  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       9.843   3.852  -6.197  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.153   1.615  -1.693  1.00  0.00           H  
ATOM     82  HA  ARG A  99       6.953   1.946  -0.880  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.381  -0.139  -1.949  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.645   0.703  -3.312  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.488   1.351  -2.698  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.160  -0.230  -3.408  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.724   0.671  -5.431  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       6.649   1.881  -4.731  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.181   2.792  -4.077  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       7.539   1.816  -6.955  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       8.438   2.880  -7.983  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      10.358   4.182  -5.407  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      10.034   4.218  -7.108  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.636   3.684  -3.329  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.872   4.894  -4.166  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.618   6.143  -3.322  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.225   7.176  -3.523  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.921   4.883  -5.366  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.686   5.280  -6.629  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.247   4.389  -7.794  1.00  1.37           C  
ATOM    101  CE  LYS A 100       3.950   4.934  -8.394  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       2.786   4.398  -7.633  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.770   3.229  -3.357  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.894   4.896  -4.516  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.509   3.892  -5.490  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.120   5.588  -5.196  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.476   6.313  -6.867  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.745   5.157  -6.463  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       6.019   4.379  -8.549  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.081   3.385  -7.435  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       3.952   6.014  -8.335  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       3.876   4.630  -9.427  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       1.995   4.228  -8.284  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       2.499   5.089  -6.910  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       3.053   3.505  -7.174  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.727   6.051  -2.373  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.434   7.228  -1.507  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.185   7.076  -0.184  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.292   8.006   0.592  1.00  0.37           O  
ATOM    120  CB  LYS A 101       2.929   7.301  -1.237  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.247   8.091  -2.355  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.824   9.506  -2.408  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.794  10.455  -3.024  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.985  11.825  -2.467  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.253   5.207  -2.227  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.756   8.130  -2.004  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.522   6.301  -1.200  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.758   7.796  -0.293  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.417   7.596  -3.301  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.186   8.143  -2.162  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.065   9.836  -1.407  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       3.719   9.508  -3.012  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       1.925  10.482  -4.096  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.799  10.108  -2.791  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       1.286  11.995  -1.717  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       1.861  12.527  -3.226  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       2.942  11.908  -2.070  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.707   5.909   0.080  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.453   5.695   1.351  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.517   5.917   2.540  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.841   6.628   3.471  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.617   6.684   1.431  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.415   6.642   0.127  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.561   7.654   0.197  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.681   7.224  -0.752  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.073   8.376  -1.614  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.609   5.172  -0.560  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.836   4.686   1.379  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.232   7.681   1.586  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       8.262   6.415   2.254  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.818   5.650  -0.016  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       7.768   6.891  -0.700  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.197   8.630  -0.094  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.943   7.697   1.205  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.535   6.897  -0.176  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.334   6.412  -1.374  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.164   8.058  -2.598  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.985   8.758  -1.285  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      10.346   9.115  -1.556  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.358   5.317   2.521  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.412   5.501   3.658  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.487   4.288   4.583  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.517   3.902   5.202  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.988   5.664   3.120  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.873   6.981   2.419  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.831   7.935   2.398  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.757   7.504   1.641  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.375   9.010   1.656  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.102   8.793   1.169  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.509   6.991   1.303  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.224   9.546   0.389  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.396   7.747   0.517  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -1.029   9.022   0.062  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.112   4.746   1.764  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.692   6.383   4.210  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.771   4.865   2.427  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.288   5.630   3.941  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.795   7.869   2.880  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.878   9.834   1.486  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.802   6.010   1.648  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.511  10.527   0.040  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.364   7.345   0.262  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.715   9.598  -0.542  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.648   3.704   4.683  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.844   2.517   5.570  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.605   1.618   5.561  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.644   1.861   6.264  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.115   2.995   6.998  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.383   2.325   7.530  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.016   1.360   8.659  1.00  1.29           C  
ATOM    191  CE  LYS A 104       6.310  -0.075   8.220  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.100  -0.765   9.279  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.406   4.059   4.174  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.693   1.951   5.218  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.246   4.067   6.999  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.279   2.733   7.629  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.864   1.779   6.730  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.057   3.079   7.909  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.599   1.596   9.537  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       4.964   1.456   8.886  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       5.381  -0.602   8.063  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       6.876  -0.062   7.300  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       6.528  -0.844  10.143  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       7.962  -0.216   9.480  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       7.363  -1.716   8.952  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.624   0.570   4.784  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.451  -0.346   4.746  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.584  -1.387   5.864  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.644  -1.571   6.429  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.388  -1.042   3.382  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.843  -1.959   3.244  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.412   0.382   4.233  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.546   0.225   4.898  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.434  -0.300   2.600  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.218  -1.724   3.274  1.00  0.00           H  
ATOM    216  N   SER A 106       1.517  -2.068   6.190  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.580  -3.091   7.271  1.00  0.28           C  
ATOM    218  C   SER A 106       1.678  -4.479   6.640  1.00  0.26           C  
ATOM    219  O   SER A 106       2.002  -5.449   7.295  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.317  -3.007   8.127  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.683  -2.990   9.501  1.00  1.28           O  
ATOM    222  H   SER A 106       0.676  -1.907   5.723  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.448  -2.913   7.888  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.221  -2.105   7.891  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.313  -3.863   7.922  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.124  -2.985  10.023  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.413  -4.570   5.365  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.503  -5.880   4.666  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.238  -6.695   4.937  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.274  -7.736   5.561  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.738  -6.633   5.162  1.00  0.36           C  
ATOM    232  CG  LYS A 107       3.888  -5.639   5.364  1.00  0.40           C  
ATOM    233  CD  LYS A 107       4.996  -5.926   4.353  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.728  -7.211   4.743  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       5.548  -8.228   3.669  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.168  -3.772   4.864  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.593  -5.710   3.603  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.510  -7.120   6.100  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.028  -7.373   4.432  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.529  -4.631   5.220  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.279  -5.740   6.365  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.562  -6.039   3.370  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.695  -5.103   4.346  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.780  -7.002   4.870  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.321  -7.589   5.669  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       5.872  -7.838   2.762  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       4.542  -8.484   3.600  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.106  -9.075   3.898  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.882  -6.222   4.461  1.00  0.28           N  
ATOM    250  CA  THR A 108      -2.160  -6.957   4.675  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.877  -7.111   3.332  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.743  -6.288   2.449  1.00  0.34           O  
ATOM    253  CB  THR A 108      -3.047  -6.167   5.640  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.725  -5.143   4.924  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.183  -5.540   6.734  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.881  -5.382   3.958  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.953  -7.932   5.089  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.768  -6.830   6.092  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -4.482  -4.867   5.447  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.550  -4.778   6.302  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.568  -6.303   7.189  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.820  -5.095   7.485  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.635  -8.160   3.167  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.355  -8.363   1.877  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.865  -8.327   2.125  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.305  -8.415   3.253  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.967  -9.720   1.281  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.769  -9.544   0.346  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.594 -10.692   2.405  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.729  -8.816   3.890  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -4.083  -7.576   1.190  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.801 -10.119   0.723  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.148 -10.426   0.386  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.194  -8.684   0.657  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -3.120  -9.395  -0.664  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.304 -11.641   1.979  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -4.445 -10.834   3.054  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.771 -10.286   2.973  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.620  -8.210   1.058  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -6.079  -8.103  -0.314  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.387  -6.752  -0.515  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.269  -6.675  -0.984  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.309  -8.202  -1.225  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.566  -8.221  -0.318  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -8.090  -8.196   1.143  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.401  -8.909  -0.522  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.344  -7.347  -1.886  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.267  -9.113  -1.801  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.177  -7.352  -0.520  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.136  -9.120  -0.497  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.433  -7.296   1.635  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.440  -9.072   1.668  1.00  0.00           H  
ATOM    293  N   THR A 111      -6.052  -5.689  -0.166  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.449  -4.335  -0.334  1.00  0.18           C  
ATOM    295  C   THR A 111      -5.056  -3.778   1.032  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.876  -3.645   1.918  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.473  -3.403  -0.988  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.783  -3.895  -0.744  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.221  -3.342  -2.496  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.950  -5.780   0.208  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.572  -4.401  -0.962  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.377  -2.413  -0.571  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.977  -4.564  -1.406  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -6.004  -4.333  -2.865  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.382  -2.692  -2.695  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.100  -2.958  -2.993  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.806  -3.444   1.210  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.367  -2.887   2.520  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.388  -1.845   2.979  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.119  -1.287   2.185  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.991  -2.233   2.374  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.088  -0.916   1.144  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.161  -3.554   0.481  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.313  -3.683   3.248  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.689  -1.817   3.323  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.268  -2.970   2.056  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.457  -1.589   4.253  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.442  -0.595   4.764  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.287   0.739   4.025  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.241   1.471   3.846  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.205  -0.375   6.259  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.873   0.808   6.674  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.705  -0.238   6.522  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.867  -2.059   4.879  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.441  -0.972   4.613  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.588  -1.219   6.812  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -6.776   0.768   6.351  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -3.255  -1.219   6.566  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.548   0.272   7.461  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.250   0.330   5.724  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.097   1.073   3.609  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.895   2.373   2.902  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.495   2.321   1.490  1.00  0.17           C  
ATOM    334  O   ASN A 114      -4.909   3.327   0.949  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.397   2.671   2.803  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.968   3.541   3.971  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.751   3.837   4.852  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.744   3.964   4.013  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.333   0.475   3.773  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.376   3.160   3.463  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.839   1.751   2.830  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.189   3.192   1.883  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.114   3.721   3.295  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.450   4.520   4.754  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.539   1.167   0.886  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.101   1.070  -0.493  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.626   1.000  -0.428  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.314   1.588  -1.237  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.553  -0.179  -1.197  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.156   0.285  -2.259  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.198   0.369   1.332  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.815   1.947  -1.050  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.223  -0.898  -0.459  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.332  -0.619  -1.802  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.166   0.297   0.528  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.650   0.218   0.623  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.185   1.593   1.012  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.328   1.923   0.764  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -9.063  -0.821   1.672  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.672  -0.343   3.071  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.711   0.654   3.588  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.614  -1.547   4.016  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.600  -0.167   1.180  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.055  -0.061  -0.340  1.00  0.00           H  
ATOM    365  HB2 LEU A 116     -10.134  -0.966   1.629  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.568  -1.758   1.462  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.702   0.133   3.033  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -9.985   0.396   4.601  1.00  0.00           H  
ATOM    369 HD12 LEU A 116     -10.588   0.617   2.959  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.296   1.650   3.569  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -7.899  -2.264   3.642  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.590  -2.007   4.071  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -8.315  -1.218   5.000  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.358   2.406   1.611  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.806   3.768   2.005  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.796   4.665   0.770  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.811   5.198   0.365  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.859   4.336   3.063  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.535   5.508   3.778  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.197   5.010   5.064  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.120   4.679   6.100  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.673   4.867   7.470  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.437   2.122   1.793  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.806   3.718   2.404  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.618   3.566   3.781  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.953   4.681   2.588  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.794   6.257   4.020  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.285   5.938   3.132  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -9.849   5.779   5.454  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -9.774   4.123   4.853  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -7.804   3.654   5.975  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -7.274   5.336   5.960  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -9.671   4.573   7.486  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.604   5.871   7.738  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -8.133   4.290   8.145  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.655   4.831   0.162  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.578   5.684  -1.055  1.00  0.36           C  
ATOM    398  C   TYR A 118      -7.927   4.845  -2.286  1.00  0.37           C  
ATOM    399  O   TYR A 118      -7.769   5.279  -3.411  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.170   6.264  -1.217  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.384   6.129   0.068  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.948   6.547   1.280  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.092   5.590   0.048  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.221   6.426   2.471  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.366   5.467   1.239  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.929   5.886   2.449  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.212   5.766   3.623  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.854   4.385   0.500  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.283   6.493  -0.969  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.662   5.738  -2.005  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.246   7.306  -1.477  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.945   6.964   1.297  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.657   5.267  -0.887  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.657   6.749   3.404  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.369   5.051   1.222  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.133   6.641   4.012  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.401   3.644  -2.085  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -8.759   2.779  -3.245  1.00  0.39           C  
ATOM    419  C   ASN A 119      -7.647   2.848  -4.295  1.00  0.43           C  
ATOM    420  O   ASN A 119      -7.748   3.563  -5.273  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.073   3.265  -3.861  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.105   3.487  -2.754  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.198   2.704  -1.829  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.891   4.527  -2.809  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.522   3.310  -1.171  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -8.874   1.758  -2.911  1.00  0.00           H  
ATOM    427  HB2 ASN A 119      -9.901   4.195  -4.386  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.442   2.524  -4.553  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.817   5.157  -3.556  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.555   4.677  -2.105  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.588   2.113  -4.099  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.471   2.138  -5.084  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.082   0.704  -5.451  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.421  -0.237  -4.760  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.266   2.853  -4.470  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.680   4.257  -4.025  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -3.498   4.948  -3.341  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.105   5.073  -5.248  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.526   1.544  -3.303  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -5.788   2.664  -5.974  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -3.913   2.294  -3.616  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -3.478   2.927  -5.204  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.505   4.187  -3.333  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -2.795   5.284  -4.089  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -3.009   4.251  -2.676  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.854   5.795  -2.775  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -4.894   6.117  -5.075  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.164   4.943  -5.417  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -4.559   4.734  -6.116  1.00  0.00           H  
ATOM    450  N   ASP A 121      -4.376   0.528  -6.535  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -3.970  -0.844  -6.945  1.00  0.47           C  
ATOM    452  C   ASP A 121      -2.905  -1.373  -5.980  1.00  0.37           C  
ATOM    453  O   ASP A 121      -1.727  -1.130  -6.148  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -3.397  -0.804  -8.363  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.212  -1.728  -9.269  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -5.404  -1.846  -9.041  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -3.630  -2.299 -10.176  1.00  1.97           O  
ATOM    458  H   ASP A 121      -4.115   1.301  -7.079  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -4.830  -1.497  -6.923  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.443   0.207  -8.741  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -2.369  -1.135  -8.346  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.311  -2.096  -4.972  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.320  -2.638  -4.001  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.607  -3.844  -4.617  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.192  -4.890  -4.813  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.039  -3.073  -2.723  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.866  -3.918  -1.637  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.266  -2.282  -4.855  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.596  -1.874  -3.765  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.436  -2.205  -2.218  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.847  -3.745  -2.972  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.345  -3.706  -4.922  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.405  -4.846  -5.521  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.623  -5.164  -4.651  1.00  0.29           C  
ATOM    475  O   VAL A 123       2.020  -4.380  -3.813  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.869  -4.468  -6.929  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.421  -5.708  -7.635  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.316  -3.915  -7.724  1.00  0.42           C  
ATOM    479  H   VAL A 123       0.109  -2.854  -4.754  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.236  -5.712  -5.573  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.643  -3.716  -6.863  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.514  -5.509  -8.692  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.746  -6.538  -7.483  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       2.390  -5.952  -7.227  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.343  -2.839  -7.631  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.235  -4.331  -7.338  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.209  -4.184  -8.764  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.221  -6.308  -4.842  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.413  -6.671  -4.024  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.528  -7.176  -4.941  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.286  -7.586  -6.059  1.00  0.49           O  
ATOM    492  CB  TYR A 124       3.034  -7.770  -3.030  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.395  -7.149  -1.810  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.049  -6.116  -1.127  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       1.150  -7.607  -1.364  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.456  -5.540   0.004  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.558  -7.031  -0.232  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.211  -5.998   0.450  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.626  -5.431   1.565  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.886  -6.928  -5.523  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.758  -5.801  -3.485  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.336  -8.451  -3.495  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.922  -8.309  -2.735  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.010  -5.763  -1.472  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.647  -8.403  -1.891  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.959  -4.743   0.530  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.403  -7.384   0.113  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.624  -4.479   1.445  1.00  0.00           H  
ATOM    509  N   SER A 125       5.747  -7.150  -4.479  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.876  -7.629  -5.325  1.00  0.59           C  
ATOM    511  C   SER A 125       7.931  -8.295  -4.439  1.00  1.53           C  
ATOM    512  O   SER A 125       8.942  -7.663  -4.179  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.501  -6.442  -6.059  1.00  1.55           C  
ATOM    514  OG  SER A 125       6.859  -6.278  -7.316  1.00  2.41           O  
ATOM    515  H   SER A 125       5.921  -6.815  -3.574  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.508  -8.345  -6.045  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.370  -5.547  -5.476  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.557  -6.625  -6.204  1.00  0.00           H  
ATOM    519  HG  SER A 125       6.977  -5.367  -7.593  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.224  -0.175   1.685  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.511  -1.412  -1.271  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A  93       8.786  -4.645   2.228  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.166  -3.230   2.502  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.077  -2.296   1.968  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.209  -1.715   0.909  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.492  -2.915   1.808  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.573  -2.664   2.862  1.00  2.01           C  
ATOM      7  CD  GLN A  93      12.632  -3.764   2.777  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.618  -4.700   3.551  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      13.557  -3.690   1.860  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.550  -5.113   1.701  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.273  -3.086   3.567  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.781  -3.750   1.187  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.378  -2.033   1.197  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      12.035  -1.704   2.684  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.126  -2.672   3.845  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      13.569  -2.935   1.235  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      14.241  -4.390   1.796  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.004  -2.148   2.694  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.910  -1.251   2.231  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.295  -1.815   0.949  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.981  -2.358   0.105  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.476   0.143   1.952  1.00  0.37           C  
ATOM     23  H   ALA A  94       6.918  -2.625   3.546  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.149  -1.185   2.996  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.666   0.854   1.886  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.021   0.131   1.020  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.140   0.428   2.755  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.006  -1.691   0.798  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.341  -2.215  -0.419  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.636  -1.271  -1.597  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.169  -0.195  -1.413  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.835  -2.347  -0.123  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.917  -0.870  -0.638  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.473  -1.253   1.487  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.744  -3.192  -0.645  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.444  -3.206  -0.645  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.707  -2.488   0.948  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.330  -1.672  -2.802  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.637  -0.799  -3.979  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.085   0.614  -3.766  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.699   1.592  -4.143  1.00  0.25           O  
ATOM     42  CB  ASP A  96       3.008  -1.405  -5.236  1.00  0.29           C  
ATOM     43  CG  ASP A  96       4.113  -1.862  -6.190  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.142  -2.304  -5.704  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.912  -1.762  -7.389  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.923  -2.553  -2.937  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.705  -0.743  -4.109  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.397  -2.252  -4.958  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.395  -0.663  -5.725  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.939   0.731  -3.165  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.357   2.083  -2.927  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.208   2.829  -1.897  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.682   3.922  -2.139  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.073   1.937  -2.401  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.461  -0.068  -2.875  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.345   2.637  -3.850  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.630   2.834  -2.622  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.048   1.781  -1.333  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.547   1.092  -2.878  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.403   2.241  -0.751  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.218   2.897   0.304  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.687   2.925  -0.122  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.523   3.501   0.543  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.077   2.105   1.603  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.323   1.943   2.023  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.012   1.364  -0.583  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.867   3.906   0.459  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.509   1.123   1.474  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.591   2.625   2.395  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.011   2.311  -1.229  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.429   2.313  -1.690  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.658   3.519  -2.599  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.726   4.098  -2.624  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.722   1.025  -2.465  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.176   1.039  -2.941  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.606  -0.381  -3.315  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.682  -0.501  -4.799  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.293  -1.517  -5.346  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.838  -2.438  -4.597  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       9.358  -1.613  -6.645  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.325   1.854  -1.758  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.084   2.376  -0.836  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.560   0.173  -1.821  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.066   0.962  -3.320  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.266   1.682  -3.804  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.810   1.408  -2.150  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.576  -0.588  -2.887  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.886  -1.088  -2.932  1.00  0.00           H  
ATOM     89  HE  ARG A  99       8.272   0.186  -5.365  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.790  -2.368  -3.601  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.305  -3.214  -5.021  1.00  0.00           H  
ATOM     92 HH21 ARG A  99       8.940  -0.910  -7.221  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       9.825  -2.389  -7.067  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.660   3.905  -3.345  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.816   5.077  -4.250  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.622   6.363  -3.446  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.188   7.393  -3.757  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.768   5.006  -5.363  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.421   5.351  -6.702  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.699   6.543  -7.332  1.00  1.37           C  
ATOM    101  CE  LYS A 100       5.729   7.554  -7.841  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       6.541   8.052  -6.696  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.807   3.425  -3.306  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.804   5.068  -4.683  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.358   4.007  -5.408  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.976   5.711  -5.160  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.461   5.602  -6.542  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.355   4.502  -7.365  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.089   6.201  -8.156  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.071   7.015  -6.591  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       6.376   7.075  -8.561  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.219   8.383  -8.309  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       5.920   8.233  -5.882  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       7.021   8.935  -6.970  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       7.250   7.338  -6.436  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.830   6.311  -2.410  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.604   7.530  -1.583  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.294   7.359  -0.228  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.452   8.300   0.523  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.104   7.733  -1.370  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.407   7.837  -2.728  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.800   9.152  -3.403  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.888  10.274  -2.905  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       2.430  11.590  -3.348  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.386   5.470  -2.175  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.016   8.390  -2.091  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.700   6.895  -0.821  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.939   8.643  -0.812  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.706   7.008  -3.350  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.337   7.814  -2.586  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.827   9.387  -3.162  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.694   9.053  -4.473  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.897  10.139  -3.310  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.842  10.248  -1.826  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       1.649  12.263  -3.473  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       2.935  11.470  -4.250  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       3.087  11.955  -2.629  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.710   6.163   0.087  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.391   5.930   1.391  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.390   6.109   2.533  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.596   6.903   3.430  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.535   6.932   1.554  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.869   6.184   1.568  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.923   7.034   2.282  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.058   7.362   1.310  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.915   8.433   1.892  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.574   5.417  -0.535  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.788   4.925   1.416  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.522   7.630   0.730  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.415   7.468   2.484  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.750   5.245   2.089  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.188   5.997   0.555  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.470   7.950   2.631  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.320   6.484   3.123  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.653   6.478   1.139  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.642   7.703   0.374  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.753   8.006   2.333  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.373   8.958   2.610  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.215   9.084   1.140  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.307   5.379   2.512  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.303   5.516   3.604  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.421   4.328   4.553  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.466   3.927   5.186  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.894   5.565   3.009  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.722   6.836   2.239  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.542   7.908   2.320  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.684   7.184   1.278  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.075   8.894   1.469  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       0.932   8.495   0.805  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.435   6.498   0.775  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.098   9.104  -0.134  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.278   7.108  -0.170  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -1.012   8.409  -0.623  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.158   4.743   1.783  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.498   6.423   4.150  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.753   4.723   2.348  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.165   5.525   3.804  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.419   7.983   2.946  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.489   9.773   1.341  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.650   5.497   1.117  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.307  10.105  -0.480  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.135   6.573  -0.550  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.663   8.871  -1.349  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.598   3.781   4.656  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.837   2.616   5.564  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.610   1.700   5.602  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.669   1.934   6.335  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.135   3.124   6.976  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.412   2.465   7.498  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.750   3.028   8.880  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.207   1.893   9.798  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       8.696   1.876   9.865  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.341   4.148   4.135  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.685   2.055   5.202  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.266   4.197   6.953  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.311   2.877   7.629  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.262   1.397   7.570  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.226   2.668   6.819  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       7.542   3.757   8.787  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       5.875   3.498   9.301  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       6.804   2.045  10.787  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       6.854   0.950   9.406  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       9.006   1.105  10.487  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       9.034   2.786  10.242  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       9.084   1.729   8.912  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.615   0.652   4.826  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.451  -0.279   4.826  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.611  -1.300   5.960  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.678  -1.459   6.519  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.375  -0.993   3.471  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.845  -1.940   3.369  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.385   0.474   4.247  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.545   0.287   4.983  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.392  -0.258   2.680  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.215  -1.659   3.354  1.00  0.00           H  
ATOM    216  N   SER A 106       1.555  -1.989   6.306  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.635  -2.995   7.402  1.00  0.28           C  
ATOM    218  C   SER A 106       1.806  -4.383   6.791  1.00  0.26           C  
ATOM    219  O   SER A 106       2.159  -5.330   7.464  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.349  -2.953   8.229  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.772  -3.021   7.358  1.00  1.28           O  
ATOM    222  H   SER A 106       0.711  -1.847   5.843  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.481  -2.773   8.036  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.325  -3.792   8.905  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.320  -2.035   8.801  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.917  -2.145   6.993  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.569  -4.499   5.511  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.730  -5.809   4.826  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.491  -6.672   5.059  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.515  -7.634   5.801  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.978  -6.509   5.365  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.084  -5.469   5.584  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.226  -5.721   4.603  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.963  -7.003   4.993  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.830  -7.440   3.863  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.298  -3.717   4.997  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.849  -5.640   3.765  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.744  -6.992   6.303  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.315  -7.246   4.653  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.688  -4.475   5.419  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.454  -5.541   6.594  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.823  -5.823   3.605  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.911  -4.888   4.631  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.573  -6.817   5.864  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.245  -7.778   5.216  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.351  -7.245   2.962  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.017  -8.461   3.944  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.730  -6.919   3.894  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.594  -6.331   4.418  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.846  -7.119   4.579  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.533  -7.242   3.218  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.391  -6.389   2.364  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.779  -6.405   5.560  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.919  -5.046   5.171  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.192  -6.478   6.970  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.583  -5.553   3.821  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.609  -8.104   4.955  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.746  -6.885   5.552  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.705  -4.696   5.597  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.503  -7.399   7.442  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.545  -5.639   7.551  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.114  -6.449   6.913  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.273  -8.293   3.003  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.960  -8.463   1.691  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.472  -8.560   1.915  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.917  -8.769   3.026  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.462  -9.744   1.011  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.268  -9.415   0.115  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.034 -10.760   2.074  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.374  -8.973   3.701  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.742  -7.614   1.063  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.257 -10.164   0.411  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.485  -9.716  -0.899  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.395  -9.945   0.469  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.079  -8.353   0.142  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -2.677 -11.658   1.592  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.879 -11.000   2.703  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.244 -10.337   2.678  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.221  -8.417   0.848  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.670  -8.162  -0.500  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.102  -6.743  -0.591  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.005  -6.530  -1.069  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.875  -8.301  -1.441  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.141  -8.470  -0.563  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.688  -8.523   0.905  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.921  -8.888  -0.752  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.964  -7.415  -2.053  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.752  -9.171  -2.069  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.804  -7.629  -0.714  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.647  -9.387  -0.819  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.107  -7.694   1.457  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.975  -9.461   1.354  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.848  -5.774  -0.144  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.369  -4.364  -0.210  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.979  -3.879   1.187  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.745  -3.979   2.125  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.490  -3.477  -0.756  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.745  -4.078  -0.474  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.327  -3.317  -2.269  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.729  -5.974   0.229  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.512  -4.302  -0.864  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.442  -2.507  -0.288  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.904  -4.757  -1.135  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.829  -2.382  -2.479  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.300  -3.320  -2.737  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.738  -4.135  -2.655  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.797  -3.345   1.331  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.363  -2.843   2.663  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.388  -1.826   3.168  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.100  -1.216   2.396  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.998  -2.168   2.535  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.035  -1.013   1.147  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.198  -3.267   0.559  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.297  -3.668   3.358  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.775  -1.630   3.445  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.235  -2.915   2.361  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.474  -1.640   4.454  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.460  -0.667   5.004  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.311   0.687   4.302  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.249   1.455   4.215  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.212  -0.487   6.504  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -6.224   0.344   7.053  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.843   0.157   6.722  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.894  -2.144   5.061  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.460  -1.042   4.849  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.234  -1.451   6.990  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -5.904   0.688   7.891  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -3.788   0.555   7.725  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.703   0.957   6.010  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.070  -0.585   6.587  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.141   0.994   3.811  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.941   2.309   3.128  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.616   2.301   1.750  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.254   3.259   1.355  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.444   2.569   2.960  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -2.008   3.678   3.900  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.806   4.225   4.635  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.762   4.037   3.902  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.391   0.365   3.899  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.374   3.092   3.733  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.888   1.676   3.191  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.237   2.869   1.945  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.120   3.592   3.303  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.466   4.748   4.496  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.481   1.231   1.017  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.110   1.165  -0.333  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.628   1.089  -0.173  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.376   1.580  -0.994  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.603  -0.073  -1.082  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.232   0.395  -2.173  1.00  0.17           S  
ATOM    351  H   CYS A 115      -3.969   0.472   1.353  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.854   2.055  -0.891  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.261  -0.811  -0.370  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.405  -0.489  -1.672  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.087   0.486   0.889  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.554   0.388   1.113  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.091   1.780   1.447  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.233   2.098   1.180  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.831  -0.565   2.277  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.826  -2.005   1.765  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.672  -2.968   2.944  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.143  -2.292   1.042  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.466   0.106   1.543  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.034   0.019   0.219  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.066  -0.445   3.031  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.797  -0.341   2.705  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -8.001  -2.141   1.081  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.851  -3.980   2.609  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.386  -2.712   3.714  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.671  -2.894   3.342  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.522  -1.377   0.611  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.862  -2.682   1.745  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.974  -3.017   0.259  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.267   2.614   2.019  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.716   3.990   2.362  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.896   4.789   1.074  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.953   5.323   0.801  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.663   4.671   3.240  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.284   5.884   3.936  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.015   5.803   5.440  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -7.263   7.056   5.892  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -6.501   6.754   7.136  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.348   2.337   2.216  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.653   3.944   2.891  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.306   3.971   3.982  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.837   4.995   2.625  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.846   6.788   3.538  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.349   5.893   3.762  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.954   5.734   5.970  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.416   4.930   5.652  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -6.579   7.365   5.117  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -7.969   7.850   6.086  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.164   6.523   7.903  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -5.934   7.585   7.406  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -5.871   5.944   6.969  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.869   4.866   0.276  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.974   5.622  -1.005  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.551   4.712  -2.090  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.709   5.111  -3.227  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.595   6.127  -1.442  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.612   6.053  -0.296  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.839   6.796   0.868  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.475   5.243  -0.398  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.930   6.730   1.930  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.565   5.176   0.664  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.794   5.920   1.828  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.897   5.856   2.874  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.032   4.422   0.516  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.628   6.465  -0.867  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.243   5.522  -2.257  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.682   7.149  -1.769  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.717   7.421   0.947  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.299   4.669  -1.296  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.106   7.302   2.828  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.687   4.551   0.585  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.346   6.643   2.843  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.868   3.491  -1.752  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.435   2.560  -2.768  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.588   2.612  -4.041  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.905   3.314  -4.981  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.872   2.975  -3.092  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.492   1.960  -4.053  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -10.836   1.482  -4.958  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.738   1.606  -3.894  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.735   3.188  -0.830  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.431   1.554  -2.374  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.451   3.009  -2.180  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.870   3.950  -3.555  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -13.267   1.991  -3.163  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -13.145   0.957  -4.504  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.513   1.873  -4.079  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.647   1.881  -5.291  1.00  0.51           C  
ATOM    433  C   LEU A 120      -6.185   0.455  -5.598  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.719  -0.506  -5.080  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.425   2.768  -5.040  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.882   4.130  -4.518  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.675   4.905  -3.986  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.530   4.920  -5.657  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.276   1.313  -3.310  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.206   2.267  -6.131  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.784   2.297  -4.309  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.882   2.902  -5.963  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.599   3.990  -3.721  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -4.994   5.876  -3.640  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -3.947   5.025  -4.776  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.229   4.359  -3.167  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -6.053   5.886  -5.743  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -7.581   5.055  -5.449  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.413   4.377  -6.583  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.194   0.309  -6.435  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.698  -1.054  -6.772  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.507  -1.399  -5.876  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.417  -0.892  -6.054  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.261  -1.090  -8.238  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.222  -0.249  -9.080  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -4.993   0.943  -9.192  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -6.174  -0.812  -9.598  1.00  1.97           O  
ATOM    458  H   ASP A 121      -4.776   1.098  -6.841  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.488  -1.774  -6.613  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.261  -0.691  -8.326  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -4.273  -2.110  -8.593  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.706  -2.255  -4.912  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.586  -2.628  -4.005  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.795  -3.786  -4.617  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.300  -4.880  -4.776  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.148  -3.058  -2.649  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.812  -3.734  -1.632  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.591  -2.651  -4.783  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.936  -1.779  -3.871  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.582  -2.204  -2.152  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.906  -3.813  -2.796  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.558  -3.554  -4.961  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.265  -4.642  -5.562  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.457  -4.942  -4.651  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.811  -4.154  -3.797  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.771  -4.198  -6.935  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.290  -5.412  -7.707  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.377  -3.551  -7.715  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.170  -2.665  -4.823  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.338  -5.531  -5.671  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.571  -3.483  -6.810  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       2.357  -5.501  -7.564  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.076  -5.288  -8.759  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.802  -6.304  -7.344  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.890  -2.845  -7.079  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.067  -4.315  -8.038  1.00  0.00           H  
ATOM    487 HG23 VAL A 123       0.020  -3.036  -8.577  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.078  -6.077  -4.826  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.245  -6.424  -3.968  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.375  -6.972  -4.842  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.195  -7.232  -6.016  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.830  -7.485  -2.947  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.212  -6.809  -1.746  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.949  -5.867  -1.019  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.903  -7.123  -1.361  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.377  -5.239   0.094  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.331  -6.496  -0.248  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.068  -5.553   0.479  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.504  -4.933   1.576  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.776  -6.699  -5.520  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.587  -5.541  -3.450  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.109  -8.154  -3.395  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.698  -8.046  -2.636  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.958  -5.624  -1.315  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.335  -7.850  -1.922  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.945  -4.512   0.655  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.679  -6.738   0.048  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.362  -4.010   1.354  1.00  0.00           H  
ATOM    509  N   SER A 125       5.539  -7.150  -4.280  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.679  -7.680  -5.080  1.00  0.59           C  
ATOM    511  C   SER A 125       6.868  -6.822  -6.333  1.00  1.53           C  
ATOM    512  O   SER A 125       6.429  -5.684  -6.318  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.383  -9.124  -5.490  1.00  1.55           C  
ATOM    514  OG  SER A 125       5.134  -9.520  -4.941  1.00  2.41           O  
ATOM    515  H   SER A 125       5.665  -6.934  -3.333  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.580  -7.653  -4.485  1.00  0.00           H  
ATOM    517  HB2 SER A 125       6.337  -9.193  -6.564  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.171  -9.769  -5.123  1.00  0.00           H  
ATOM    519  HG  SER A 125       4.871 -10.341  -5.364  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.275  -0.234   1.702  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.495  -1.235  -1.312  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A  93       7.951  -5.177   2.929  1.00  2.12           N  
ATOM      2  CA  GLN A  93       8.066  -4.022   3.862  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.028  -2.960   3.492  1.00  1.03           C  
ATOM      4  O   GLN A  93       6.193  -2.590   4.293  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.470  -3.423   3.759  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.419  -4.186   4.684  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.862  -3.971   4.225  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.140  -3.069   3.459  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.798  -4.768   4.662  1.00  3.38           N  
ATOM     10  H   GLN A  93       7.492  -4.867   2.049  1.00  0.00           H  
ATOM     11  HA  GLN A  93       7.892  -4.358   4.874  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       9.818  -3.501   2.739  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.442  -2.385   4.052  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.304  -3.823   5.695  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.186  -5.240   4.651  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.574  -5.495   5.279  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      13.726  -4.639   4.374  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.073  -2.469   2.284  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.086  -1.432   1.864  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.379  -1.889   0.585  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.990  -2.424  -0.317  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.813  -0.112   1.601  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.754  -2.780   1.652  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.356  -1.293   2.648  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.699   0.161   0.563  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.861  -0.226   1.831  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.390   0.662   2.226  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.092  -1.685   0.506  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.341  -2.107  -0.702  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.615  -1.113  -1.846  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.212  -0.077  -1.640  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.849  -2.198  -0.330  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.943  -0.693  -0.779  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.618  -1.256   1.244  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.688  -3.085  -1.002  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.407  -3.040  -0.841  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.773  -2.351   0.745  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.221  -1.436  -3.051  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.506  -0.522  -4.204  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.995   0.892  -3.920  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.620   1.870  -4.281  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.819  -1.065  -5.459  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.830  -1.850  -6.297  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.858  -1.286  -6.635  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.559  -3.003  -6.588  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.765  -2.290  -3.204  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.570  -0.484  -4.370  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.007  -1.716  -5.171  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.433  -0.243  -6.041  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.873   1.013  -3.278  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.332   2.369  -2.973  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.230   3.054  -1.943  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.738   4.135  -2.162  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.085   2.237  -2.409  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.386   0.217  -3.000  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.307   2.958  -3.874  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.789   2.671  -3.102  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.145   2.753  -1.462  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.319   1.191  -2.266  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.426   2.426  -0.819  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.286   3.020   0.237  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.748   2.999  -0.217  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.620   3.520   0.449  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.127   2.201   1.517  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.367   2.065   1.924  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.006   1.559  -0.668  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.979   4.037   0.422  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.540   1.213   1.366  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.647   2.692   2.324  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.025   2.405  -1.348  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.431   2.359  -1.839  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.697   3.584  -2.716  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.794   4.103  -2.760  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.646   1.087  -2.662  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.145   0.862  -2.870  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.657  -0.150  -1.844  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.554  -1.525  -2.407  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.194  -2.514  -1.842  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.923  -2.304  -0.781  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       9.103  -3.718  -2.342  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.309   1.994  -1.875  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.107   2.365  -0.998  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.224   0.243  -2.137  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.164   1.193  -3.622  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.317   0.482  -3.868  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.671   1.797  -2.744  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.689   0.066  -1.609  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.061  -0.084  -0.945  1.00  0.00           H  
ATOM     89  HE  ARG A  99       8.006  -1.688  -3.203  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.996  -1.384  -0.396  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.412  -3.064  -0.351  1.00  0.00           H  
ATOM     92 HH21 ARG A  99       8.545  -3.881  -3.155  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       9.591  -4.477  -1.909  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.696   4.052  -3.408  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.882   5.247  -4.278  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.760   6.508  -3.425  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.406   7.506  -3.674  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.809   5.260  -5.368  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.227   6.221  -6.483  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.048   5.537  -7.840  1.00  1.37           C  
ATOM    101  CE  LYS A 100       6.211   4.570  -8.078  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       7.087   5.104  -9.160  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.818   3.619  -3.353  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.861   5.212  -4.733  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.694   4.266  -5.773  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.872   5.589  -4.945  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.612   7.109  -6.443  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.262   6.495  -6.354  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.117   4.990  -7.848  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.036   6.282  -8.621  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       6.784   4.467  -7.169  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.823   3.607  -8.372  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       7.383   6.072  -8.921  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.563   5.112 -10.058  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       7.928   4.501  -9.254  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.937   6.466  -2.414  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.771   7.658  -1.537  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.537   7.434  -0.232  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.858   8.365   0.480  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.287   7.864  -1.226  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.705   8.907  -2.181  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.980   8.488  -3.626  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.933   9.116  -4.549  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       0.948   8.076  -4.964  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.430   5.648  -2.229  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.160   8.532  -2.038  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.761   6.928  -1.350  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.176   8.208  -0.209  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.639   8.984  -2.024  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.167   9.865  -1.993  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.965   8.824  -3.917  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.928   7.412  -3.705  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       1.420   9.908  -4.026  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       2.421   9.519  -5.425  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.629   7.547  -4.128  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       1.398   7.423  -5.638  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.131   8.533  -5.415  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.836   6.204   0.084  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.582   5.916   1.339  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.647   6.079   2.540  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.986   6.712   3.519  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.755   6.893   1.470  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.022   6.122   1.847  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.243   6.817   1.239  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.518   6.247   1.863  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.879   4.974   1.178  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.568   5.468  -0.506  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.959   4.904   1.311  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.906   7.400   0.529  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.535   7.617   2.239  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.120   6.095   2.921  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.958   5.115   1.465  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.257   6.649   0.171  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.190   7.876   1.437  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      12.322   6.958   1.750  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.351   6.056   2.913  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.680   5.140   0.537  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.062   4.630   0.633  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.148   4.262   1.887  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.473   5.511   2.474  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.524   5.636   3.616  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.650   4.410   4.515  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.704   3.997   5.155  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.092   5.740   3.090  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.917   7.044   2.380  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.731   8.114   2.514  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.882   7.432   1.433  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.262   9.137   1.710  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.124   8.764   1.023  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.233   6.764   0.894  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.289   9.412   0.110  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.075   7.414  -0.024  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.813   8.734  -0.415  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.217   5.003   1.676  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.767   6.518   4.185  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.901   4.928   2.402  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.398   5.684   3.915  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.605   8.164   3.148  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.673  10.022   1.624  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.444   5.746   1.190  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.496  10.430  -0.187  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.928   6.892  -0.431  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.464   9.228  -1.122  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.821   3.842   4.567  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.061   2.638   5.420  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.821   1.742   5.442  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.904   1.949   6.211  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.395   3.081   6.845  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.609   2.300   7.351  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.436   3.188   8.283  1.00  1.29           C  
ATOM    191  CE  LYS A 104       8.420   2.323   9.071  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       9.800   2.545   8.555  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.556   4.219   4.040  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.893   2.081   5.015  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.617   4.139   6.850  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.550   2.888   7.489  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.274   1.424   7.889  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.217   1.996   6.512  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       7.980   3.914   7.697  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       6.778   3.700   8.970  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.379   2.592  10.116  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.156   1.282   8.957  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       9.786   2.555   7.515  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104      10.421   1.777   8.886  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104      10.159   3.456   8.903  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.788   0.739   4.609  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.609  -0.170   4.587  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.734  -1.198   5.720  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.789  -1.380   6.293  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.543  -0.875   3.227  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.016  -1.825   3.107  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.539   0.583   3.998  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.711   0.412   4.731  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.563  -0.136   2.440  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.384  -1.540   3.110  1.00  0.00           H  
ATOM    216  N   SER A 106       1.660  -1.868   6.048  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.703  -2.880   7.141  1.00  0.28           C  
ATOM    218  C   SER A 106       1.907  -4.260   6.524  1.00  0.26           C  
ATOM    219  O   SER A 106       2.276  -5.207   7.190  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.383  -2.854   7.914  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.278  -4.032   8.702  1.00  1.28           O  
ATOM    222  H   SER A 106       0.825  -1.708   5.572  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.521  -2.657   7.810  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.360  -1.992   8.560  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.441  -2.800   7.215  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.100  -4.723   8.153  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.687  -4.367   5.243  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.882  -5.662   4.544  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.693  -6.581   4.816  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.842  -7.694   5.281  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.181  -6.299   5.033  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.262  -5.216   5.137  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.132  -5.484   6.366  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.258  -6.450   5.995  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.510  -7.379   7.134  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.410  -3.587   4.738  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.954  -5.481   3.481  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       3.021  -6.750   6.002  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.498  -7.055   4.331  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       4.873  -5.232   4.250  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       3.804  -4.243   5.233  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.552  -4.553   6.716  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       4.525  -5.921   7.145  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.972  -7.019   5.123  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       7.156  -5.891   5.782  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.893  -6.845   7.939  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.194  -8.106   6.842  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       5.619  -7.833   7.415  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.490  -6.121   4.513  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.704  -6.953   4.735  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.423  -7.146   3.397  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.346  -6.313   2.516  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.636  -6.245   5.720  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.092  -5.028   5.146  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.877  -5.947   7.015  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.579  -5.222   4.132  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.416  -7.914   5.133  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.480  -6.880   5.940  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.341  -4.590   4.742  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -0.816  -6.036   6.839  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.176  -6.652   7.777  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.105  -4.944   7.343  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.118  -8.237   3.235  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.833  -8.478   1.948  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.341  -8.533   2.201  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.771  -8.674   3.329  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.366  -9.808   1.347  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.155  -9.566   0.445  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.976 -10.773   2.470  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.166  -8.900   3.954  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.611  -7.676   1.260  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.167 -10.240   0.763  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.922  -8.512   0.431  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.380  -9.898  -0.557  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.307 -10.117   0.825  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -1.951 -10.594   2.759  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.079 -11.790   2.123  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.622 -10.616   3.321  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.104  -8.438   1.140  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.572  -8.267  -0.229  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.990  -6.860  -0.409  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.902  -6.686  -0.921  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.791  -8.448  -1.142  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.044  -8.558  -0.236  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.572  -8.515   1.225  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.833  -9.014  -0.447  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.884  -7.597  -1.801  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.684  -9.353  -1.722  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.711  -7.730  -0.433  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.553  -9.491  -0.425  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.970  -7.642   1.723  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.866  -9.414   1.744  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.717  -5.860   0.000  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.229  -4.460  -0.150  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.835  -3.902   1.217  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.588  -3.970   2.168  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.348  -3.604  -0.743  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.604  -4.115  -0.320  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.271  -3.638  -2.270  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.591  -6.028   0.401  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.373  -4.439  -0.809  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.242  -2.589  -0.403  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.292  -3.561  -0.699  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.265  -3.548  -2.682  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.833  -4.572  -2.588  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.662  -2.818  -2.618  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.662  -3.339   1.321  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.224  -2.766   2.623  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.270  -1.754   3.098  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.015  -1.205   2.314  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.875  -2.065   2.444  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.992  -0.892   1.074  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.073  -3.289   0.539  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.127  -3.556   3.352  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.620  -1.536   3.350  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.111  -2.798   2.225  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.338  -1.511   4.377  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.344  -0.544   4.903  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.255   0.781   4.138  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.224   1.503   4.022  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.074  -0.289   6.388  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.671  -0.245   6.608  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -5.690  -1.413   7.223  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.732  -1.969   4.994  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.335  -0.959   4.787  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.514   0.652   6.677  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.283   0.323   5.940  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -5.566  -1.190   8.273  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.196  -2.345   6.993  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.742  -1.496   6.995  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.102   1.115   3.625  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.966   2.406   2.884  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.690   2.324   1.535  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.373   3.247   1.128  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.485   2.707   2.645  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.975   3.654   3.717  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.690   4.006   4.633  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.754   4.085   3.635  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.323   0.525   3.737  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.400   3.201   3.472  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.915   1.794   2.686  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.358   3.169   1.680  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.179   3.797   2.890  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.410   4.690   4.314  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.549   1.231   0.836  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.228   1.100  -0.482  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.732   0.970  -0.253  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.535   1.408  -1.053  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.698  -0.135  -1.220  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.284   0.340  -2.254  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.002   0.502   1.177  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.034   1.983  -1.072  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.387  -0.883  -0.503  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.480  -0.541  -1.843  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.120   0.388   0.846  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.570   0.247   1.141  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.114   1.610   1.570  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.307   1.843   1.577  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.767  -0.761   2.276  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.674  -2.181   1.717  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.098  -3.113   2.784  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.072  -2.660   1.320  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.456   0.054   1.482  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.091  -0.091   0.258  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.000  -0.616   3.023  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.738  -0.616   2.723  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -8.030  -2.183   0.849  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -7.818  -4.051   2.329  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.841  -3.289   3.547  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.227  -2.655   3.229  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.116  -2.796   0.250  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.804  -1.924   1.620  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.284  -3.599   1.811  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.242   2.515   1.925  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.699   3.866   2.352  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.005   4.711   1.118  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.080   5.257   0.978  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.598   4.542   3.172  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.209   5.659   4.021  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.091   6.497   4.642  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -7.107   6.326   6.162  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -5.707   6.257   6.669  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.285   2.305   1.910  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.588   3.772   2.951  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.129   3.813   3.816  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.861   4.962   2.506  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -8.828   6.287   3.397  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.811   5.226   4.806  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -6.137   6.172   4.253  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.243   7.537   4.397  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -7.612   7.167   6.614  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -7.627   5.415   6.417  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -5.139   5.657   6.038  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -5.706   5.853   7.627  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -5.300   7.213   6.694  1.00  0.00           H  
ATOM    396  N   TYR A 118      -8.067   4.820   0.218  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.310   5.631  -1.009  1.00  0.36           C  
ATOM    398  C   TYR A 118      -9.015   4.767  -2.059  1.00  0.37           C  
ATOM    399  O   TYR A 118      -9.398   5.239  -3.111  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.987   6.157  -1.580  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.875   6.032  -0.560  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.072   6.488   0.750  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.650   5.460  -0.924  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.045   6.371   1.694  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.623   5.344   0.021  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.821   5.798   1.330  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.808   5.683   2.260  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.210   4.370   0.350  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.941   6.467  -0.763  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.734   5.594  -2.459  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -7.107   7.193  -1.846  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.016   6.929   1.033  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.496   5.111  -1.933  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.196   6.722   2.704  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.678   4.902  -0.261  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.096   5.177   1.862  1.00  0.00           H  
ATOM    417  N   ASN A 119      -9.202   3.506  -1.776  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.894   2.612  -2.749  1.00  0.39           C  
ATOM    419  C   ASN A 119      -9.118   2.571  -4.068  1.00  0.43           C  
ATOM    420  O   ASN A 119      -9.519   3.158  -5.052  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -11.306   3.142  -3.009  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -12.239   1.972  -3.330  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.043   0.873  -2.850  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -13.254   2.163  -4.128  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.894   3.145  -0.918  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.956   1.615  -2.339  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.664   3.658  -2.130  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -11.286   3.824  -3.846  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -13.413   3.049  -4.515  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -13.857   1.420  -4.340  1.00  0.00           H  
ATOM    431  N   LEU A 120      -8.013   1.878  -4.098  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -7.220   1.796  -5.359  1.00  0.51           C  
ATOM    433  C   LEU A 120      -6.792   0.345  -5.591  1.00  0.48           C  
ATOM    434  O   LEU A 120      -7.319  -0.570  -4.991  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.972   2.681  -5.251  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -6.199   3.783  -4.214  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -5.660   3.320  -2.862  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.464   5.052  -4.648  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.704   1.407  -3.296  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.826   2.129  -6.188  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -5.129   2.075  -4.952  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -5.768   3.131  -6.211  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -7.257   3.987  -4.130  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -5.878   2.271  -2.727  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -6.128   3.888  -2.072  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.592   3.471  -2.829  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -4.444   4.807  -4.905  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -5.469   5.767  -3.837  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.959   5.480  -5.507  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.839   0.127  -6.456  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -5.379  -1.265  -6.722  1.00  0.47           C  
ATOM    452  C   ASP A 121      -4.085  -1.528  -5.948  1.00  0.37           C  
ATOM    453  O   ASP A 121      -3.022  -1.076  -6.325  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -5.125  -1.441  -8.220  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.371  -0.224  -8.758  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -5.022   0.746  -9.107  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -3.153  -0.284  -8.814  1.00  1.97           O  
ATOM    458  H   ASP A 121      -5.426   0.879  -6.929  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -6.138  -1.963  -6.400  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.536  -2.332  -8.383  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -6.069  -1.534  -8.737  1.00  0.00           H  
ATOM    462  N   CYS A 122      -4.165  -2.256  -4.866  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.939  -2.545  -4.069  1.00  0.20           C  
ATOM    464  C   CYS A 122      -2.104  -3.610  -4.780  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.499  -4.755  -4.886  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.338  -3.054  -2.683  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.855  -3.573  -1.784  1.00  0.20           S  
ATOM    468  H   CYS A 122      -5.031  -2.612  -4.577  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.357  -1.640  -3.966  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.831  -2.264  -2.137  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -4.007  -3.893  -2.786  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.950  -3.244  -5.264  1.00  0.25           N  
ATOM    473  CA  VAL A 123      -0.087  -4.235  -5.965  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.224  -4.396  -5.196  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.558  -3.596  -4.345  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.208  -3.744  -7.382  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       0.855  -4.870  -8.190  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -1.099  -3.320  -8.055  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.649  -2.316  -5.166  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.596  -5.187  -6.011  1.00  0.00           H  
ATOM    481  HB  VAL A 123       0.882  -2.901  -7.336  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.575  -4.775  -9.228  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.518  -5.825  -7.812  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.930  -4.806  -8.100  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.479  -2.429  -7.576  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.826  -4.114  -7.965  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.917  -3.116  -9.101  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.973  -5.424  -5.488  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.261  -5.631  -4.771  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.363  -5.949  -5.783  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.097  -6.346  -6.900  1.00  0.49           O  
ATOM    492  CB  TYR A 124       3.116  -6.796  -3.789  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.465  -6.301  -2.520  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.223  -5.604  -1.571  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       1.105  -6.539  -2.291  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.620  -5.144  -0.394  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.501  -6.080  -1.115  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.259  -5.382  -0.166  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.665  -4.928   0.994  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.687  -6.059  -6.178  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.520  -4.734  -4.229  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.504  -7.566  -4.233  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       4.092  -7.197  -3.560  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.273  -5.421  -1.746  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.521  -7.076  -3.023  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.204  -4.606   0.338  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.549  -6.263  -0.939  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.702  -5.633   1.643  1.00  0.00           H  
ATOM    509  N   SER A 125       5.598  -5.775  -5.403  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.716  -6.065  -6.345  1.00  0.59           C  
ATOM    511  C   SER A 125       6.586  -5.170  -7.579  1.00  1.53           C  
ATOM    512  O   SER A 125       5.911  -5.573  -8.511  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.658  -7.532  -6.770  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.605  -7.759  -7.806  1.00  2.41           O  
ATOM    515  H   SER A 125       5.792  -5.452  -4.499  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.659  -5.869  -5.856  1.00  0.00           H  
ATOM    517  HB2 SER A 125       6.894  -8.163  -5.929  1.00  0.00           H  
ATOM    518  HB3 SER A 125       5.661  -7.765  -7.123  1.00  0.00           H  
ATOM    519  HG  SER A 125       8.368  -8.194  -7.419  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.311  -0.079   1.576  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.475  -1.108  -1.403  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A  93      10.127  -1.742   4.245  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.383  -2.214   3.043  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.026  -1.510   2.975  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.679  -0.723   3.833  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.166  -3.725   3.137  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.520  -4.434   3.192  1.00  2.01           C  
ATOM      7  CD  GLN A  93      10.916  -4.890   1.787  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      10.288  -5.761   1.219  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.939  -4.333   1.198  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.518  -1.113   4.806  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.952  -1.986   2.155  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       8.603  -3.953   4.029  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       8.620  -4.065   2.270  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.268  -3.754   3.575  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.451  -5.294   3.841  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.445  -3.631   1.656  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.201  -4.619   0.297  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.255  -1.787   1.959  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.922  -1.135   1.835  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.235  -1.624   0.558  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.880  -2.008  -0.397  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.099   0.383   1.770  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.555  -2.424   1.277  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.314  -1.391   2.691  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.505   0.848   2.543  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.776   0.742   0.803  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.140   0.631   1.917  1.00  0.00           H  
ATOM     28  N   CYS A  95       3.932  -1.615   0.537  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.204  -2.080  -0.670  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.438  -1.079  -1.815  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.062  -0.054  -1.628  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.715  -2.230  -0.307  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.786  -0.715  -0.659  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.429  -1.306   1.315  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.595  -3.044  -0.964  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.291  -3.044  -0.873  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.641  -2.452   0.755  1.00  0.00           H  
ATOM     38  N   ASP A  96       2.981  -1.379  -3.003  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.224  -0.452  -4.153  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.712   0.955  -3.837  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.318   1.941  -4.212  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.502  -0.985  -5.392  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.531  -1.450  -6.423  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.350  -0.639  -6.823  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.483  -2.611  -6.797  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.503  -2.222  -3.144  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.281  -0.405  -4.351  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.871  -1.816  -5.112  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       1.897  -0.201  -5.820  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.612   1.064  -3.155  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.075   2.412  -2.820  1.00  0.24           C  
ATOM     52  C   ALA A  97       1.992   3.080  -1.795  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.499   4.164  -2.007  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.333   2.275  -2.237  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.140   0.261  -2.867  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.038   3.016  -3.712  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.391   1.373  -1.645  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -1.053   2.226  -3.040  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.549   3.130  -1.612  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.210   2.433  -0.686  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.092   3.008   0.362  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.539   3.024  -0.138  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.420   3.557   0.506  1.00  0.28           O  
ATOM     64  CB  CYS A  98       2.988   2.146   1.619  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.248   1.991   2.095  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.793   1.565  -0.542  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.777   4.014   0.590  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.397   1.164   1.417  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.541   2.610   2.419  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.791   2.449  -1.284  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.180   2.438  -1.822  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.409   3.699  -2.656  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.501   4.228  -2.716  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.379   1.201  -2.701  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.696   1.327  -3.469  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.548   0.079  -3.227  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.363  -0.875  -4.357  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.197  -1.867  -4.521  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.195  -2.031  -3.694  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       9.033  -2.698  -5.514  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.068   2.026  -1.792  1.00  0.00           H  
ATOM     82  HA  ARG A  99       6.884   2.415  -1.003  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.406   0.319  -2.078  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.562   1.123  -3.402  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       7.488   1.423  -4.525  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.232   2.198  -3.126  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.588   0.361  -3.162  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.244  -0.392  -2.304  1.00  0.00           H  
ATOM     89  HE  ARG A  99       7.615  -0.758  -4.979  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.323  -1.396  -2.931  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.831  -2.792  -3.823  1.00  0.00           H  
ATOM     92 HH21 ARG A  99       8.270  -2.574  -6.148  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       9.671  -3.458  -5.641  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.382   4.189  -3.297  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.536   5.418  -4.124  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.398   6.649  -3.227  1.00  0.38           C  
ATOM     97  O   LYS A 100       5.966   7.690  -3.492  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.450   5.447  -5.203  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.085   5.199  -6.572  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.041   4.604  -7.519  1.00  1.37           C  
ATOM    101  CE  LYS A 100       4.589   3.316  -8.138  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       4.170   2.150  -7.309  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.510   3.748  -3.231  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.508   5.420  -4.591  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       3.720   4.679  -4.999  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.968   6.413  -5.202  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.447   6.133  -6.975  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.908   4.508  -6.467  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       3.138   4.383  -6.967  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       3.820   5.311  -8.303  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.200   3.204  -9.140  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.667   3.364  -8.173  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       3.372   2.424  -6.703  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       4.968   1.843  -6.716  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       3.879   1.369  -7.930  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.647   6.538  -2.167  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.473   7.700  -1.250  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.260   7.452   0.038  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.431   8.337   0.853  1.00  0.37           O  
ATOM    120  CB  LYS A 101       2.990   7.871  -0.919  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.219   8.224  -2.193  1.00  0.68           C  
ATOM    122  CD  LYS A 101       0.983   7.330  -2.307  1.00  1.35           C  
ATOM    123  CE  LYS A 101       0.714   7.016  -3.780  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       0.269   8.255  -4.478  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.198   5.689  -1.971  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.841   8.595  -1.730  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.603   6.950  -0.507  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.871   8.666  -0.198  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.914   9.259  -2.153  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       2.854   8.068  -3.052  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.153   6.409  -1.766  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       0.129   7.840  -1.889  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       1.620   6.650  -4.240  1.00  0.00           H  
ATOM    134  HE3 LYS A 101      -0.057   6.264  -3.853  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101      -0.691   8.115  -4.853  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.922   8.464  -5.261  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.265   9.049  -3.807  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.744   6.254   0.227  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.523   5.950   1.461  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.620   6.090   2.688  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.966   6.747   3.650  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.695   6.928   1.576  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.013   6.151   1.549  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.293   5.575   2.938  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.583   6.182   3.493  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      10.940   5.506   4.773  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.597   5.555  -0.444  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.902   4.940   1.406  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.667   7.622   0.748  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.618   7.473   2.505  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.942   5.347   0.832  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.816   6.816   1.269  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       8.470   5.810   3.598  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.404   4.503   2.868  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.382   6.046   2.779  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.436   7.237   3.672  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      10.104   5.020   5.154  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.271   6.216   5.458  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.694   4.812   4.601  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.468   5.478   2.666  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.553   5.579   3.839  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.673   4.314   4.685  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.740   3.904   5.344  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.111   5.748   3.357  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.938   7.114   2.774  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.837   8.121   2.875  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.818   7.640   2.005  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.340   9.231   2.216  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.099   8.985   1.664  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.401   7.088   1.575  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.202   9.754   0.921  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.307   7.859   0.827  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -1.006   9.190   0.502  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.206   4.950   1.883  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.838   6.429   4.436  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.895   5.005   2.603  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.436   5.623   4.191  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.788   8.066   3.386  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.798  10.094   2.140  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.643   6.065   1.821  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.439  10.778   0.673  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.241   7.425   0.502  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.707   9.777  -0.073  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.829   3.712   4.669  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.069   2.469   5.467  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.808   1.603   5.518  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.925   1.819   6.324  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.478   2.851   6.891  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.662   1.990   7.331  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.931   2.467   6.624  1.00  1.29           C  
ATOM    191  CE  LYS A 104       8.768   1.256   6.205  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       9.586   1.608   5.009  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.554   4.090   4.131  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.866   1.906   5.008  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.761   3.895   6.917  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.647   2.687   7.560  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.791   2.075   8.401  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.474   0.959   7.072  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       7.661   3.040   5.749  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       8.508   3.085   7.296  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       9.421   0.971   7.016  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.113   0.432   5.962  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104      10.168   2.442   5.220  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.956   1.818   4.208  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104      10.204   0.809   4.765  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.720   0.613   4.672  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.519  -0.267   4.685  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.674  -1.327   5.782  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.756  -1.571   6.275  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.364  -0.944   3.319  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.796  -1.833   3.266  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.446   0.446   4.035  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.643   0.331   4.888  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.376  -0.195   2.543  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.173  -1.641   3.155  1.00  0.00           H  
ATOM    216  N   SER A 106       1.596  -1.959   6.164  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.669  -3.003   7.224  1.00  0.28           C  
ATOM    218  C   SER A 106       1.916  -4.356   6.565  1.00  0.26           C  
ATOM    219  O   SER A 106       2.329  -5.306   7.201  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.351  -3.043   7.997  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.246  -1.879   8.805  1.00  1.28           O  
ATOM    222  H   SER A 106       0.738  -1.750   5.750  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.481  -2.776   7.900  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.473  -3.071   7.304  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.326  -3.929   8.618  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.523  -2.108   9.695  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.677  -4.439   5.284  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.907  -5.712   4.553  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.732  -6.660   4.800  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.890  -7.742   5.329  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.214  -6.341   5.039  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.247  -5.233   5.290  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.394  -5.363   4.291  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.990  -6.770   4.371  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.474  -6.674   4.473  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.358  -3.657   4.800  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.981  -5.507   3.495  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       3.033  -6.883   5.956  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.590  -7.018   4.288  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.781  -4.265   5.168  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.632  -5.320   6.293  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.019  -5.185   3.292  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       6.155  -4.636   4.525  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.602  -7.276   5.243  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.724  -7.325   3.484  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.789  -7.100   5.367  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.758  -5.674   4.445  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.909  -7.182   3.678  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.447  -6.254   4.411  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.644  -7.117   4.608  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.405  -7.229   3.285  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.316  -6.368   2.432  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.552  -6.493   5.671  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.129  -5.300   5.156  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.733  -6.167   6.920  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.543  -5.377   3.983  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.332  -8.099   4.930  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.335  -7.189   5.929  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.485  -4.886   4.577  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -0.791  -5.728   6.627  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.550  -7.075   7.476  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.280  -5.471   7.537  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.152  -8.282   3.106  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.916  -8.448   1.835  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.410  -8.562   2.153  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.782  -8.745   3.295  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.451  -9.722   1.113  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.398  -9.358   0.065  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.843 -10.701   2.122  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.209  -8.967   3.804  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.748  -7.592   1.200  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.297 -10.186   0.626  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.742 -10.201  -0.092  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.823  -8.512   0.411  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.887  -9.105  -0.864  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.610 -11.041   2.803  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.061 -10.207   2.679  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.429 -11.549   1.596  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.225  -8.460   1.132  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.764  -8.236  -0.255  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.213  -6.817  -0.421  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.138  -6.611  -0.947  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.025  -8.409  -1.113  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.230  -8.571  -0.152  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.684  -8.583   1.284  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.026  -8.964  -0.536  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.165  -7.538  -1.738  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.933  -9.292  -1.727  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.913  -7.742  -0.278  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.739  -9.500  -0.353  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.078  -7.746   1.844  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.929  -9.513   1.773  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.953  -5.838   0.017  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.498  -4.425  -0.119  1.00  0.18           C  
ATOM    295  C   THR A 111      -5.069  -3.883   1.244  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.815  -3.920   2.201  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.654  -3.581  -0.656  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.886  -4.132  -0.211  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.620  -3.576  -2.186  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.818  -6.033   0.427  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.666  -4.370  -0.805  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.560  -2.572  -0.293  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.453  -3.408   0.064  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.518  -4.039  -2.567  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.757  -4.126  -2.529  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -6.562  -2.557  -2.540  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.874  -3.366   1.334  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.404  -2.805   2.631  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.418  -1.768   3.116  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.172  -1.214   2.341  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -2.043  -2.137   2.444  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.176  -0.876   1.161  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.292  -3.335   0.546  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.322  -3.598   3.359  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.737  -1.676   3.371  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.310  -2.875   2.148  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.456  -1.511   4.391  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.433  -0.523   4.927  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.307   0.813   4.187  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.270   1.541   4.048  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.168  -0.303   6.418  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -6.066   0.679   6.916  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.727   0.171   6.618  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.845  -1.974   5.001  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.431  -0.906   4.796  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.314  -1.230   6.950  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -6.011   1.448   6.344  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -3.402  -0.078   7.618  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.677   1.241   6.479  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.085  -0.316   5.899  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.135   1.158   3.727  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.984   2.466   3.021  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.621   2.399   1.624  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.085   3.393   1.098  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.486   2.847   2.947  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.914   2.684   1.541  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.314   1.821   0.788  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.966   3.481   1.164  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.357   0.569   3.857  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.502   3.223   3.594  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -2.369   3.874   3.252  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -1.924   2.221   3.615  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.633   4.176   1.777  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.574   3.378   0.282  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.646   1.244   1.015  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.247   1.141  -0.346  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.769   1.073  -0.231  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.483   1.667  -1.013  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.721  -0.107  -1.067  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.370   0.368  -2.182  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.268   0.452   1.447  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.980   2.018  -0.913  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.359  -0.826  -0.342  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.520  -0.552  -1.642  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.279   0.370   0.741  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.759   0.300   0.887  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.268   1.673   1.319  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.434   1.988   1.188  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -9.142  -0.755   1.932  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.618  -0.345   3.310  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.545   0.706   3.925  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.579  -1.576   4.219  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.694  -0.096   1.374  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.199   0.040  -0.066  1.00  0.00           H  
ATOM    365  HB2 LEU A 116     -10.217  -0.844   1.970  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.713  -1.705   1.655  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.623   0.064   3.212  1.00  0.00           H  
ATOM    368 HD11 LEU A 116     -10.435   0.798   3.322  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.035   1.657   3.963  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.818   0.404   4.925  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -8.551  -1.260   5.251  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -7.699  -2.160   3.997  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.462  -2.176   4.049  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.392   2.497   1.829  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.809   3.857   2.264  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.908   4.765   1.041  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.956   5.298   0.733  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.774   4.422   3.239  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.396   5.571   4.036  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.113   5.010   5.265  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -9.798   6.150   6.021  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -10.674   5.585   7.085  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.455   2.221   1.918  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.769   3.802   2.749  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.456   3.643   3.919  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.922   4.788   2.688  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.618   6.253   4.350  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.105   6.096   3.415  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -9.854   4.290   4.951  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.396   4.531   5.914  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.049   6.786   6.471  1.00  0.00           H  
ATOM    392  HE3 LYS A 117     -10.396   6.731   5.333  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -10.694   6.231   7.899  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -10.302   4.660   7.384  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -11.639   5.468   6.715  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.825   4.940   0.338  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.853   5.808  -0.872  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.306   4.990  -2.082  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.306   5.466  -3.200  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.464   6.394  -1.144  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.574   6.245   0.070  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.994   6.744   1.309  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.331   5.612  -0.044  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.171   6.610   2.434  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.508   5.478   1.081  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.928   5.977   2.320  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.116   5.845   3.428  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.996   4.494   0.602  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.547   6.615  -0.714  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.022   5.877  -1.977  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.562   7.438  -1.385  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.953   7.234   1.398  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.007   5.227  -0.999  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.494   6.995   3.389  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.550   4.989   0.992  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.619   6.660   3.530  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.693   3.760  -1.871  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.146   2.916  -3.014  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.082   2.931  -4.114  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.334   3.333  -5.232  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.459   3.471  -3.569  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -10.823   2.733  -4.858  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.459   3.288  -5.732  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -10.444   1.494  -5.016  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.687   3.392  -0.963  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.298   1.902  -2.675  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.245   3.332  -2.840  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.345   4.523  -3.779  1.00  0.00           H  
ATOM    429 HD21 ASN A 119      -9.931   1.045  -4.312  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -10.672   1.013  -5.838  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.890   2.496  -3.804  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.810   2.485  -4.831  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.503   1.041  -5.231  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.974   0.103  -4.618  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.551   3.133  -4.251  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.194   4.377  -5.063  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -5.396   5.322  -5.110  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -3.010   5.091  -4.406  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.706   2.176  -2.898  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.133   3.040  -5.700  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.733   3.413  -3.223  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -3.732   2.430  -4.293  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -3.926   4.086  -6.070  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -5.873   5.251  -6.075  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -5.063   6.336  -4.947  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -6.100   5.047  -4.338  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -3.142   5.091  -3.334  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -2.961   6.109  -4.761  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -2.095   4.576  -4.657  1.00  0.00           H  
ATOM    450  N   ASP A 121      -4.716   0.853  -6.254  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.380  -0.532  -6.690  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.261  -1.083  -5.804  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.098  -0.792  -6.002  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -3.913  -0.511  -8.147  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.201  -1.867  -8.795  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -3.826  -2.871  -8.213  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -4.792  -1.877  -9.862  1.00  1.97           O  
ATOM    458  H   ASP A 121      -4.345   1.623  -6.737  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.253  -1.161  -6.599  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.441   0.264  -8.683  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -2.852  -0.316  -8.183  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.602  -1.875  -4.825  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.557  -2.441  -3.927  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.842  -3.595  -4.632  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.422  -4.631  -4.892  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.209  -2.953  -2.642  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.954  -3.751  -1.611  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.545  -2.097  -4.680  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.841  -1.671  -3.683  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.645  -2.126  -2.103  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.980  -3.668  -2.888  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.586  -3.425  -4.941  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.167  -4.514  -5.626  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.448  -4.811  -4.846  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.894  -4.017  -4.042  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.526  -4.071  -7.045  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.006  -5.279  -7.852  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.709  -3.467  -7.718  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.137  -2.583  -4.721  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.444  -5.404  -5.670  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.313  -3.331  -7.002  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.255  -6.053  -7.824  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.926  -5.653  -7.427  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.179  -4.982  -8.876  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.768  -3.814  -8.740  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.636  -2.390  -7.707  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.596  -3.773  -7.182  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.044  -5.948  -5.075  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.297  -6.289  -4.343  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.359  -6.754  -5.339  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.051  -7.231  -6.414  1.00  0.49           O  
ATOM    492  CB  TYR A 124       3.015  -7.409  -3.340  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.496  -6.812  -2.053  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.285  -5.906  -1.335  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       1.226  -7.164  -1.581  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.804  -5.352  -0.142  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.745  -6.611  -0.389  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.534  -5.705   0.331  1.00  0.37           C  
ATOM    499  OH  TYR A 124       1.059  -5.158   1.506  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.671  -6.575  -5.727  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.655  -5.416  -3.817  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.276  -8.082  -3.749  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.926  -7.952  -3.141  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.263  -5.635  -1.700  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.617  -7.863  -2.136  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.411  -4.654   0.413  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.234  -6.881  -0.023  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.638  -5.858   2.009  1.00  0.00           H  
ATOM    509  N   SER A 125       5.609  -6.618  -4.992  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.689  -7.051  -5.920  1.00  0.59           C  
ATOM    511  C   SER A 125       7.974  -7.301  -5.127  1.00  1.53           C  
ATOM    512  O   SER A 125       9.015  -6.838  -5.562  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.935  -5.958  -6.960  1.00  1.55           C  
ATOM    514  OG  SER A 125       6.919  -6.535  -8.259  1.00  2.41           O  
ATOM    515  H   SER A 125       5.836  -6.230  -4.120  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.392  -7.962  -6.418  1.00  0.00           H  
ATOM    517  HB2 SER A 125       6.158  -5.215  -6.894  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.893  -5.492  -6.773  1.00  0.00           H  
ATOM    519  HG  SER A 125       6.145  -7.098  -8.324  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.129  -0.109   1.682  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.623  -1.248  -1.284  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A  93       9.124  -3.764   3.279  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.218  -2.299   3.530  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.840  -1.661   3.344  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.267  -1.120   4.268  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.208  -1.673   2.542  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.547  -1.434   3.243  1.00  2.01           C  
ATOM      7  CD  GLN A  93      12.609  -2.356   2.642  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.976  -3.348   3.237  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      13.119  -2.068   1.476  1.00  3.38           N  
ATOM     10  H   GLN A  93       8.850  -4.249   4.156  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.561  -2.127   4.540  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.353  -2.341   1.707  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.816  -0.732   2.188  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.844  -0.404   3.110  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.444  -1.646   4.297  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.823  -1.267   0.994  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      13.800  -2.653   1.080  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.303  -1.721   2.157  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.963  -1.118   1.918  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.363  -1.690   0.631  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.061  -2.201  -0.222  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.103   0.400   1.785  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.780  -2.162   1.423  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.311  -1.348   2.750  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.387   0.886   2.432  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.919   0.691   0.761  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.102   0.695   2.069  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.068  -1.613   0.492  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.405  -2.149  -0.721  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.609  -1.169  -1.890  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.268  -0.157  -1.748  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.920  -2.366  -0.386  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.945  -0.874  -0.716  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.526  -1.204   1.192  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.853  -3.099  -0.976  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.535  -3.180  -0.979  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.839  -2.617   0.669  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.079  -1.466  -3.050  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.286  -0.552  -4.220  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.744   0.844  -3.912  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.320   1.843  -4.299  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.560  -1.117  -5.443  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.563  -1.840  -6.345  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.051  -2.882  -5.941  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.826  -1.338  -7.426  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.568  -2.295  -3.159  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.341  -0.482  -4.432  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.799  -1.813  -5.120  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.102  -0.310  -5.993  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.649   0.928  -3.219  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.076   2.262  -2.883  1.00  0.24           C  
ATOM     52  C   ALA A  97       1.988   2.964  -1.876  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.459   4.061  -2.104  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.315   2.080  -2.274  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.202   0.115  -2.922  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.004   2.857  -3.778  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.242   1.468  -1.387  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.962   1.598  -2.992  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.722   3.046  -2.014  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.239   2.334  -0.765  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.118   2.947   0.263  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.541   3.068  -0.284  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.386   3.715   0.300  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.120   2.061   1.506  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.425   1.872   2.113  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.851   1.454  -0.606  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.746   3.926   0.522  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.525   1.090   1.257  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.725   2.521   2.270  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.814   2.453  -1.404  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.183   2.541  -1.984  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.256   3.747  -2.921  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.313   4.294  -3.166  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.491   1.265  -2.769  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.842   1.410  -3.471  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.143   0.140  -4.266  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.412  -0.476  -3.767  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.496   0.239  -3.604  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.563   1.466  -4.052  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.543  -0.298  -3.040  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.118   1.935  -1.864  1.00  0.00           H  
ATOM     82  HA  ARG A  99       6.904   2.659  -1.188  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.524   0.424  -2.091  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.720   1.102  -3.507  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       7.810   2.257  -4.141  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.616   1.562  -2.734  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.346  -0.567  -4.124  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.218   0.386  -5.321  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.416  -1.420  -3.507  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.786   1.871  -4.531  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      11.396   2.002  -3.913  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.513  -1.249  -2.735  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      12.375   0.243  -2.912  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.138   4.167  -3.444  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.140   5.340  -4.360  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.088   6.626  -3.535  1.00  0.38           C  
ATOM     97  O   LYS A 100       5.655   7.635  -3.900  1.00  0.44           O  
ATOM     98  CB  LYS A 100       3.918   5.270  -5.279  1.00  0.46           C  
ATOM     99  CG  LYS A 100       4.047   4.062  -6.208  1.00  0.95           C  
ATOM    100  CD  LYS A 100       3.982   4.527  -7.664  1.00  1.37           C  
ATOM    101  CE  LYS A 100       2.559   4.346  -8.193  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       1.841   5.651  -8.143  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.296   3.714  -3.231  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.040   5.331  -4.956  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       3.023   5.172  -4.680  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.859   6.172  -5.870  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.993   3.570  -6.028  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       3.241   3.372  -6.016  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.258   5.569  -7.721  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.663   3.940  -8.260  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       2.596   3.995  -9.213  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       2.036   3.624  -7.582  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       0.871   5.502  -7.802  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       1.814   6.068  -9.096  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       2.337   6.295  -7.496  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.413   6.593  -2.420  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.327   7.810  -1.565  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.163   7.600  -0.302  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.529   8.541   0.374  1.00  0.37           O  
ATOM    120  CB  LYS A 101       2.869   8.061  -1.178  1.00  0.38           C  
ATOM    121  CG  LYS A 101       1.973   7.859  -2.401  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.255   8.956  -3.429  1.00  1.35           C  
ATOM    123  CE  LYS A 101       0.952   9.680  -3.773  1.00  1.72           C  
ATOM    124  NZ  LYS A 101      -0.046   8.695  -4.273  1.00  2.31           N  
ATOM    125  H   LYS A 101       3.965   5.766  -2.143  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.706   8.660  -2.111  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.579   7.370  -0.400  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.761   9.074  -0.819  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.175   6.893  -2.840  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       0.936   7.908  -2.101  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       2.962   9.662  -3.017  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.665   8.514  -4.324  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.566  10.166  -2.889  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       1.142  10.420  -4.537  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101      -0.418   8.140  -3.476  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.409   8.057  -4.958  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101      -0.830   9.197  -4.737  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.469   6.372   0.019  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.284   6.100   1.237  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.405   6.240   2.482  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.623   7.101   3.312  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.437   7.102   1.312  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.589   6.497   2.119  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.735   6.128   1.176  1.00  1.35           C  
ATOM    145  CE  LYS A 102       9.841   4.606   1.072  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.278   4.210   1.040  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.164   5.629  -0.542  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.681   5.098   1.189  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.779   7.332   0.314  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.099   8.007   1.795  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.935   7.219   2.844  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.243   5.610   2.629  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.544   6.545   0.196  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.661   6.526   1.562  1.00  0.00           H  
ATOM    155  HE2 LYS A 102       9.361   4.153   1.927  1.00  0.00           H  
ATOM    156  HE3 LYS A 102       9.355   4.272   0.167  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.756   4.702   0.259  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.349   3.182   0.900  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.729   4.470   1.939  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.413   5.402   2.622  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.528   5.496   3.816  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.660   4.225   4.652  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.730   3.795   5.301  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.076   5.676   3.367  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.916   7.027   2.747  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.736   8.082   2.960  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.891   7.487   1.819  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.280   9.159   2.221  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.145   8.842   1.502  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.224   6.866   1.227  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.322   9.556   0.629  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.055   7.582   0.349  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.781   8.923   0.051  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.252   4.714   1.943  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.829   6.341   4.413  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.827   4.914   2.642  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.421   5.590   4.220  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.605   8.082   3.601  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.697  10.046   2.199  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.444   5.834   1.451  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.536  10.590   0.403  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.907   7.095  -0.099  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.424   9.468  -0.625  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.824   3.638   4.642  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.077   2.395   5.435  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.837   1.495   5.457  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.918   1.704   6.224  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.449   2.775   6.869  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.263   1.645   7.501  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.342   1.853   9.014  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.768   1.584   9.492  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.745   0.559  10.575  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.550   4.030   4.113  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.897   1.854   4.987  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.036   3.682   6.860  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.550   2.933   7.444  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.787   0.698   7.291  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.261   1.645   7.087  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.068   2.871   9.251  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       5.664   1.174   9.508  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.361   1.219   8.666  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.201   2.498   9.870  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       6.945  -0.086  10.425  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       7.641   1.033  11.496  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.632   0.018  10.561  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.811   0.482   4.636  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.638  -0.435   4.625  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.814  -1.505   5.710  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.893  -1.700   6.232  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.522  -1.095   3.247  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.970  -2.003   3.141  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.568   0.319   4.035  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.741   0.132   4.826  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.541  -0.333   2.485  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.344  -1.777   3.090  1.00  0.00           H  
ATOM    216  N   SER A 106       1.759  -2.197   6.056  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.859  -3.251   7.104  1.00  0.28           C  
ATOM    218  C   SER A 106       1.913  -4.620   6.429  1.00  0.26           C  
ATOM    219  O   SER A 106       2.224  -5.619   7.046  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.637  -3.182   8.021  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.646  -1.945   8.723  1.00  1.28           O  
ATOM    222  H   SER A 106       0.902  -2.027   5.621  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.758  -3.099   7.686  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.261  -3.248   7.430  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.667  -4.006   8.721  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.522  -2.134   9.657  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.625  -4.663   5.156  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.670  -5.951   4.415  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.402  -6.755   4.702  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.451  -7.845   5.236  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.907  -6.738   4.851  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.074  -5.767   5.077  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.173  -6.044   4.055  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.895  -7.342   4.419  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       5.166  -8.500   3.827  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.391  -3.844   4.685  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.731  -5.748   3.355  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.692  -7.267   5.768  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.174  -7.445   4.079  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.731  -4.750   4.962  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.467  -5.903   6.072  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.733  -6.136   3.073  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.879  -5.227   4.060  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.903  -7.316   4.031  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.925  -7.448   5.493  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       4.547  -8.925   4.547  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       5.852  -9.208   3.495  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       4.588  -8.173   3.027  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.735  -6.223   4.342  1.00  0.28           N  
ATOM    250  CA  THR A 108      -2.013  -6.950   4.583  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.748  -7.121   3.251  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.683  -6.274   2.383  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.884  -6.145   5.551  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.325  -4.955   4.913  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.069  -5.789   6.795  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.747  -5.345   3.909  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.802  -7.920   5.006  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.738  -6.736   5.843  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -4.175  -4.715   5.290  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.336  -6.453   7.604  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.279  -4.769   7.083  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.016  -5.891   6.577  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.442  -8.212   3.081  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.174  -8.437   1.802  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.681  -8.431   2.069  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.108  -8.576   3.198  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.764  -9.793   1.222  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.443  -9.648   0.465  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.589 -10.799   2.362  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.478  -8.886   3.791  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.926  -7.654   1.102  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.530 -10.144   0.547  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.643  -9.552  -0.592  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.830 -10.520   0.639  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.923  -8.767   0.814  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -4.502 -10.856   2.936  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.780 -10.479   3.003  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.360 -11.771   1.952  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.449  -8.282   1.016  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.923  -8.107  -0.354  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.294  -6.721  -0.518  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.207  -6.577  -1.043  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.157  -8.227  -1.258  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.407  -8.278  -0.342  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.917  -8.297   1.116  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.216  -8.877  -0.595  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.215  -7.369  -1.914  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.099  -9.133  -1.840  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.022  -7.406  -0.513  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.975  -9.174  -0.544  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.272  -7.422   1.642  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.247  -9.197   1.613  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.977  -5.702  -0.080  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.436  -4.318  -0.214  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.989  -3.798   1.151  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.749  -3.773   2.099  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.529  -3.401  -0.770  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.803  -3.980  -0.523  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.331  -3.223  -2.277  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.851  -5.848   0.331  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.594  -4.319  -0.891  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.471  -2.437  -0.289  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.412  -3.648  -1.187  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.223  -2.795  -2.708  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -6.138  -4.185  -2.729  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.493  -2.566  -2.455  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.760  -3.372   1.253  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.258  -2.839   2.549  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.225  -1.766   3.056  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.959  -1.169   2.295  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.879  -2.216   2.347  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.002  -0.927   1.092  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.170  -3.393   0.471  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.194  -3.639   3.271  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.538  -1.783   3.276  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.176  -2.970   2.020  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.236  -1.523   4.336  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.160  -0.496   4.895  1.00  0.18           C  
ATOM    319  C   THR A 113      -4.978   0.842   4.167  1.00  0.17           C  
ATOM    320  O   THR A 113      -5.887   1.644   4.103  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.862  -0.300   6.385  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.616  -0.903   6.702  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -5.971  -0.947   7.218  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.639  -2.020   4.931  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.180  -0.830   4.777  1.00  0.00           H  
ATOM    326  HB  THR A 113      -4.820   0.754   6.608  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -2.940  -0.222   6.674  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -5.565  -1.778   7.775  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.755  -1.299   6.564  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.376  -0.218   7.904  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.815   1.103   3.629  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.607   2.408   2.931  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.321   2.406   1.569  1.00  0.17           C  
ATOM    334  O   ASN A 114      -4.776   3.430   1.096  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.090   2.679   2.777  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.620   2.561   1.328  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.100   1.747   0.570  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.669   3.337   0.921  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.079   0.453   3.698  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.037   3.193   3.539  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.873   3.674   3.131  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -1.538   1.973   3.369  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.268   3.991   1.538  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.343   3.258   0.009  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.420   1.271   0.932  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.095   1.221  -0.394  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.605   1.158  -0.184  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.375   1.646  -0.987  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.623  -0.011  -1.172  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.197   0.433  -2.204  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.049   0.455   1.324  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.851   2.114  -0.951  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.340  -0.793  -0.481  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.426  -0.364  -1.802  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.036   0.573   0.898  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.496   0.497   1.167  1.00  0.26           C  
ATOM    357  C   LEU A 116      -8.991   1.889   1.559  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.150   2.218   1.398  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.759  -0.484   2.312  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.566  -1.915   1.811  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.861  -2.899   2.945  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.524  -2.178   0.647  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.397   0.195   1.537  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.012   0.167   0.277  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.068  -0.287   3.119  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.772  -0.362   2.665  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.547  -2.046   1.477  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -9.832  -2.683   3.366  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.106  -2.801   3.712  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -8.852  -3.907   2.558  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.449  -1.647   0.817  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.724  -3.237   0.577  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.075  -1.835  -0.273  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.113   2.711   2.066  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.519   4.086   2.461  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.593   4.960   1.212  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.616   5.536   0.903  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.487   4.667   3.432  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.101   5.850   4.183  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.020   5.332   5.291  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.982   6.294   6.479  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -10.363   6.497   7.000  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.182   2.424   2.180  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.484   4.056   2.936  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.190   3.906   4.139  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.623   5.004   2.880  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.313   6.448   4.619  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.674   6.456   3.497  1.00  0.00           H  
ATOM    389  HD2 LYS A 117     -10.031   5.262   4.915  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.686   4.357   5.610  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -8.361   5.879   7.258  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -8.574   7.243   6.160  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -11.044   6.404   6.219  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -10.440   7.447   7.417  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -10.569   5.780   7.723  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.513   5.055   0.487  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.520   5.884  -0.751  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.038   5.045  -1.922  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.090   5.500  -3.047  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.106   6.381  -1.073  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.190   6.208   0.117  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.589   6.660   1.381  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -3.941   5.598  -0.046  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.739   6.502   2.481  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.091   5.440   1.055  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.489   5.891   2.319  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.651   5.734   3.404  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.704   4.576   0.752  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.166   6.732  -0.610  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.719   5.822  -1.906  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.152   7.424  -1.337  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.552   7.131   1.507  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.633   5.251  -1.020  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.046   6.850   3.456  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.128   4.971   0.929  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.076   5.132   4.020  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.419   3.822  -1.668  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -8.932   2.957  -2.769  1.00  0.39           C  
ATOM    419  C   ASN A 119      -7.957   3.001  -3.950  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.305   3.414  -5.038  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.303   3.461  -3.220  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.046   2.337  -3.943  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.261   1.278  -3.388  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.448   2.522  -5.170  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.370   3.471  -0.755  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.021   1.941  -2.414  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.874   3.772  -2.355  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.178   4.298  -3.889  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.275   3.376  -5.619  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -11.925   1.808  -5.643  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.741   2.576  -3.744  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.747   2.592  -4.855  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.435   1.155  -5.279  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.944   0.207  -4.714  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.462   3.276  -4.381  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.479   4.747  -4.798  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -5.733   5.423  -4.243  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -3.236   5.448  -4.244  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.480   2.245  -2.859  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.155   3.134  -5.696  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.395   3.207  -3.305  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -3.609   2.787  -4.827  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -4.482   4.816  -5.877  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -6.473   5.508  -5.024  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -5.480   6.408  -3.878  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -6.132   4.830  -3.433  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -3.341   6.516  -4.366  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -2.363   5.108  -4.780  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -3.130   5.215  -3.195  1.00  0.00           H  
ATOM    450  N   ASP A 121      -4.600   0.985  -6.268  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.256  -0.393  -6.723  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.158  -0.966  -5.826  1.00  0.37           C  
ATOM    453  O   ASP A 121      -1.993  -0.662  -5.985  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -3.757  -0.345  -8.169  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.178  -1.622  -8.899  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -3.450  -2.596  -8.815  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -5.222  -1.604  -9.529  1.00  1.97           O  
ATOM    458  H   ASP A 121      -4.198   1.762  -6.710  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.133  -1.020  -6.666  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.183   0.514  -8.669  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -2.681  -0.267  -8.176  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.520  -1.792  -4.883  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.494  -2.379  -3.978  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.799  -3.547  -4.680  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.407  -4.557  -4.977  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.165  -2.882  -2.699  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.945  -3.758  -1.690  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.464  -2.023  -4.769  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.764  -1.625  -3.727  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.558  -2.044  -2.143  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.970  -3.556  -2.953  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.528  -3.419  -4.945  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.208  -4.522  -5.624  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.427  -4.910  -4.783  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.861  -4.168  -3.925  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.668  -4.054  -7.006  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.136  -5.258  -7.825  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.498  -3.373  -7.726  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.056  -2.598  -4.695  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.443  -5.378  -5.731  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.483  -3.355  -6.895  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.397  -4.935  -8.822  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.341  -5.988  -7.879  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       2.000  -5.701  -7.352  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.537  -2.332  -7.443  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.424  -3.856  -7.451  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.355  -3.451  -8.794  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.982  -6.066  -5.022  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.172  -6.498  -4.235  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.242  -7.038  -5.185  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.954  -7.439  -6.296  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.763  -7.598  -3.253  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.191  -6.976  -2.000  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.853  -5.905  -1.385  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       1.001  -7.470  -1.454  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.322  -5.330  -0.223  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.472  -6.895  -0.293  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.132  -5.826   0.323  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.610  -5.259   1.468  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.617  -6.651  -5.718  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.567  -5.655  -3.687  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.017  -8.231  -3.713  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.627  -8.191  -2.996  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.770  -5.523  -1.807  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.492  -8.296  -1.928  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.831  -4.505   0.253  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.446  -7.277   0.129  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.179  -5.952   1.972  1.00  0.00           H  
ATOM    509  N   SER A 125       5.475  -7.052  -4.759  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.562  -7.568  -5.639  1.00  0.59           C  
ATOM    511  C   SER A 125       6.238  -9.002  -6.063  1.00  1.53           C  
ATOM    512  O   SER A 125       6.925  -9.511  -6.933  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.888  -7.548  -4.878  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.646  -7.818  -3.504  1.00  2.41           O  
ATOM    515  H   SER A 125       5.688  -6.725  -3.860  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.641  -6.942  -6.517  1.00  0.00           H  
ATOM    517  HB2 SER A 125       8.546  -8.300  -5.277  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.350  -6.575  -4.988  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.324  -8.719  -3.432  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.458  -0.118   1.620  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.490  -1.184  -1.187  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A  93       9.350  -3.423   2.494  1.00  2.12           N  
ATOM      2  CA  GLN A  93       8.842  -2.806   3.752  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.626  -1.932   3.436  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.191  -1.139   4.248  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.940  -1.943   4.377  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.456  -0.943   3.339  1.00  2.01           C  
ATOM      7  CD  GLN A  93      10.482   0.460   3.951  1.00  2.72           C  
ATOM      8  OE1 GLN A  93       9.557   0.856   4.630  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.512   1.231   3.736  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.300  -3.811   2.656  1.00  0.00           H  
ATOM     11  HA  GLN A  93       8.558  -3.583   4.445  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       9.538  -1.407   5.225  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.754  -2.573   4.701  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.454  -1.223   3.034  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       9.803  -0.946   2.480  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.259   0.912   3.189  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      11.539   2.131   4.124  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.073  -2.072   2.263  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.885  -1.252   1.896  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.223  -1.846   0.652  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.860  -2.498  -0.152  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.324   0.184   1.604  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.438  -2.718   1.623  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.180  -1.254   2.714  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       7.361   0.307   1.880  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.717   0.870   2.177  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.205   0.391   0.551  1.00  0.00           H  
ATOM     28  N   CYS A  95       3.947  -1.633   0.491  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.239  -2.184  -0.686  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.510  -1.285  -1.905  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.300  -0.367  -1.835  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.743  -2.285  -0.343  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.862  -0.754  -0.745  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.450  -1.112   1.150  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.621  -3.173  -0.892  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.306  -3.100  -0.895  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.647  -2.480   0.722  1.00  0.00           H  
ATOM     38  N   ASP A  96       2.898  -1.559  -3.027  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.174  -0.731  -4.244  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.787   0.731  -4.007  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.457   1.637  -4.459  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.375  -1.286  -5.424  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.279  -2.176  -6.277  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       3.480  -3.318  -5.898  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.756  -1.701  -7.295  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.285  -2.320  -3.079  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.227  -0.782  -4.472  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.542  -1.865  -5.054  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.007  -0.468  -6.025  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.722   0.970  -3.305  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.306   2.376  -3.041  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.250   2.996  -2.010  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.770   4.077  -2.198  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.125   2.393  -2.499  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.197   0.229  -2.952  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.352   2.942  -3.956  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.133   2.003  -1.491  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.754   1.780  -3.127  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.496   3.406  -2.496  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.473   2.314  -0.924  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.378   2.844   0.126  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.832   2.732  -0.343  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.740   3.210   0.307  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.184   2.029   1.402  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.435   2.055   1.873  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.043   1.448  -0.797  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.140   3.879   0.322  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.496   1.008   1.230  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.775   2.459   2.194  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.061   2.106  -1.467  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.458   1.970  -1.969  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.790   3.159  -2.872  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.890   3.674  -2.861  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.595   0.670  -2.764  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.020   0.550  -3.310  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.966   0.127  -2.185  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.964  -0.847  -2.712  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      11.039  -1.124  -2.024  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      11.245  -0.553  -0.868  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.910  -1.977  -2.493  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.316   1.727  -1.981  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.140   1.957  -1.133  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.385  -0.170  -2.118  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.896   0.675  -3.586  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.043  -0.189  -4.097  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.337   1.504  -3.703  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.480   0.995  -1.799  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.397  -0.335  -1.391  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.814  -1.280  -3.579  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.579   0.099  -0.506  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      12.069  -0.768  -0.344  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.753  -2.416  -3.377  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      12.733  -2.190  -1.967  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.844   3.604  -3.649  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.101   4.764  -4.548  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.899   6.058  -3.759  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.515   7.068  -4.034  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.127   4.725  -5.727  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.459   5.859  -6.700  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.916   5.271  -8.036  1.00  1.37           C  
ATOM    101  CE  LYS A 100       4.849   5.533  -9.101  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       4.474   4.247  -9.756  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.962   3.177  -3.637  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.115   4.719  -4.914  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       5.215   3.775  -6.236  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.117   4.848  -5.366  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.581   6.469  -6.855  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.251   6.466  -6.287  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       6.845   5.734  -8.335  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       6.062   4.207  -7.930  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       3.977   5.969  -8.638  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.241   6.213  -9.843  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       3.536   3.949  -9.422  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       5.177   3.518  -9.515  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       4.448   4.377 -10.786  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.040   6.031  -2.777  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.798   7.255  -1.964  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.534   7.126  -0.631  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.771   8.100   0.056  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.297   7.409  -1.708  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.802   8.708  -2.348  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.541   8.428  -3.168  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.228   9.637  -4.052  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.126   9.202  -5.474  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.557   5.204  -2.572  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.165   8.120  -2.496  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.770   6.570  -2.138  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.115   7.443  -0.645  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.577   9.428  -1.574  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.570   9.104  -2.996  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.701   7.559  -3.789  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       0.711   8.247  -2.501  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.291  10.076  -3.742  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       2.017  10.368  -3.954  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.922  10.026  -6.075  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.360   8.505  -5.568  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       2.026   8.775  -5.771  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.902   5.929  -0.259  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.627   5.740   1.028  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.667   5.970   2.198  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.910   6.795   3.058  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.782   6.741   1.114  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.094   5.988   1.339  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.857   5.885   0.017  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.065   4.963   0.196  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.220   4.108  -1.013  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.705   5.155  -0.829  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.018   4.735   1.077  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.840   7.301   0.192  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.612   7.417   1.938  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.696   6.522   2.062  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.882   4.996   1.708  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.204   5.482  -0.745  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.196   6.866  -0.281  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.955   5.559   0.334  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.913   4.336   1.063  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.036   4.437  -1.568  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      10.359   4.167  -1.594  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.376   3.122  -0.724  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.579   5.250   2.244  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.615   5.437   3.366  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.707   4.250   4.322  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.744   3.881   4.962  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.193   5.541   2.813  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.028   6.839   2.088  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.968   7.808   2.001  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.871   7.323   1.349  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.460   8.856   1.255  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.171   8.605   0.830  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.398   6.779   1.080  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.245   9.322   0.071  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.333   7.498   0.318  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -1.012   8.766  -0.186  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.397   4.587   1.545  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.864   6.339   3.898  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       2.010   4.724   2.132  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.486   5.494   3.629  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.954   7.770   2.443  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.940   9.684   1.042  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.655   5.803   1.464  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.497  10.299  -0.314  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.304   7.071   0.117  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.735   9.314  -0.772  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.868   3.667   4.421  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.073   2.500   5.334  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.819   1.622   5.374  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.891   1.879   6.116  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.386   3.007   6.744  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.722   2.427   7.211  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.692   2.231   8.728  1.00  1.29           C  
ATOM    191  CE  LYS A 104       8.074   1.790   9.214  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.957   1.196  10.576  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.619   4.008   3.892  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.905   1.913   4.974  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.445   4.086   6.732  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.605   2.696   7.420  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.890   1.476   6.728  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.521   3.108   6.953  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.421   3.161   9.205  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       5.966   1.472   8.979  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.477   1.055   8.534  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.733   2.645   9.250  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       8.041   0.161  10.511  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       7.032   1.445  10.982  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.715   1.566  11.182  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.784   0.584   4.585  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.591  -0.309   4.580  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.744  -1.386   5.663  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.822  -1.616   6.175  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.456  -0.960   3.200  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.910  -1.880   3.110  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.543   0.389   3.996  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.707   0.277   4.785  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.458  -0.192   2.442  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.282  -1.634   3.027  1.00  0.00           H  
ATOM    216  N   SER A 106       1.671  -2.045   6.017  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.746  -3.103   7.065  1.00  0.28           C  
ATOM    218  C   SER A 106       1.863  -4.467   6.390  1.00  0.26           C  
ATOM    219  O   SER A 106       2.236  -5.447   7.003  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.480  -3.061   7.923  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.672  -3.860   9.083  1.00  1.28           O  
ATOM    222  H   SER A 106       0.815  -1.846   5.590  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.611  -2.933   7.689  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.278  -2.047   8.221  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.355  -3.439   7.347  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.447  -3.328   9.849  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.558  -4.526   5.122  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.659  -5.808   4.373  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.418  -6.657   4.647  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.439  -7.572   5.446  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.923  -6.553   4.812  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.056  -5.543   5.038  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.167  -5.777   4.018  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.926  -7.059   4.367  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.937  -6.768   5.425  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.272  -3.720   4.659  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.719  -5.597   3.315  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.725  -7.087   5.730  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.215  -7.253   4.043  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.676  -4.538   4.923  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.453  -5.663   6.034  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.733  -5.869   3.033  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.848  -4.939   4.032  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.231  -7.802   4.727  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.427  -7.432   3.485  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.518  -6.145   6.142  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.762  -6.301   4.996  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.235  -7.658   5.872  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.667  -6.354   3.985  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.919  -7.133   4.200  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.691  -7.235   2.880  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.820  -6.274   2.148  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.787  -6.427   5.243  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.155  -5.143   4.758  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.002  -6.276   6.547  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.659  -5.610   3.347  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.671  -8.125   4.548  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.676  -7.011   5.429  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.350  -4.660   4.559  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.661  -5.917   7.324  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.198  -5.570   6.402  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.594  -7.233   6.834  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.204  -8.394   2.577  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.972  -8.572   1.311  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.468  -8.622   1.641  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.834  -8.861   2.775  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.540  -9.885   0.652  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.019  -9.895   0.489  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.964 -11.059   1.537  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.088  -9.153   3.185  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.771  -7.746   0.647  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.003  -9.978  -0.317  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.741 -10.629  -0.254  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.557 -10.146   1.433  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.685  -8.918   0.172  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.621 -10.891   2.547  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.527 -11.972   1.157  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -5.040 -11.145   1.531  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.294  -8.405   0.646  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.856  -8.113  -0.737  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.222  -6.722  -0.835  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.160  -6.551  -1.400  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.147  -8.153  -1.566  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.334  -8.317  -0.584  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.754  -8.455   0.831  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.176  -8.863  -1.088  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.251  -7.231  -2.123  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.120  -8.991  -2.245  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.976  -7.449  -0.637  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.896  -9.205  -0.834  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.086  -7.636   1.454  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.040  -9.400   1.265  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.875  -5.729  -0.305  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.327  -4.344  -0.381  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.937  -3.854   1.014  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.712  -3.926   1.947  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.396  -3.414  -0.960  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.682  -3.964  -0.711  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.187  -3.261  -2.467  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.733  -5.892   0.133  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.458  -4.331  -1.023  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.323  -2.446  -0.491  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.951  -4.454  -1.491  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.134  -3.050  -2.942  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.780  -4.178  -2.868  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.501  -2.449  -2.654  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.746  -3.341   1.158  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.312  -2.829   2.488  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.355  -1.830   2.992  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.095  -1.256   2.221  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.955  -2.134   2.359  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.081  -0.778   1.169  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.140  -3.281   0.389  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.235  -3.652   3.184  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.660  -1.740   3.321  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.213  -2.843   2.018  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.433  -1.625   4.275  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.442  -0.666   4.810  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.296   0.689   4.114  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.244   1.440   3.998  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.231  -0.490   6.316  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.860  -0.692   6.627  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.085  -1.506   7.075  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.836  -2.103   4.887  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.433  -1.054   4.630  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.524   0.508   6.606  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.715  -0.407   7.533  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.667  -2.084   6.372  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.750  -0.986   7.749  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -5.443  -2.167   7.639  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.119   1.016   3.657  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.926   2.333   2.981  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.614   2.333   1.609  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.100   3.348   1.150  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.430   2.593   2.794  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.907   3.427   3.947  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.621   3.716   4.888  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.674   3.828   3.913  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.358   0.401   3.766  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.351   3.114   3.592  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.898   1.657   2.769  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.266   3.126   1.872  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.100   3.588   3.150  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.320   4.362   4.644  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.648   1.210   0.948  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.289   1.154  -0.397  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.806   1.039  -0.249  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.554   1.716  -0.928  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.754  -0.053  -1.177  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.331   0.454  -2.181  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.246   0.408   1.329  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.058   2.059  -0.935  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.450  -0.827  -0.486  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.530  -0.435  -1.823  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.273   0.196   0.628  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.747   0.064   0.798  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.295   1.376   1.356  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.477   1.649   1.286  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -9.068  -1.090   1.753  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.556  -0.767   3.159  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.548   0.159   3.865  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.422  -2.067   3.956  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.661  -0.340   1.171  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.200  -0.128  -0.164  1.00  0.00           H  
ATOM    365  HB2 LEU A 116     -10.137  -1.240   1.787  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.590  -1.992   1.399  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.594  -0.281   3.090  1.00  0.00           H  
ATOM    368 HD11 LEU A 116     -10.444   0.249   3.269  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.101   1.135   3.992  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.797  -0.251   4.831  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -8.126  -1.839   4.969  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -7.674  -2.696   3.496  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.370  -2.584   3.965  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.438   2.197   1.897  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.899   3.500   2.445  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.030   4.496   1.296  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.097   5.006   1.018  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.879   4.021   3.460  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.536   5.081   4.347  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.659   4.548   5.776  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -7.495   5.072   6.619  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -6.526   3.967   6.870  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.488   1.960   1.931  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.855   3.374   2.922  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.532   3.202   4.074  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.043   4.461   2.939  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.930   5.977   4.347  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.520   5.311   3.966  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -9.593   4.880   6.204  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.633   3.469   5.761  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -6.999   5.872   6.090  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -7.871   5.442   7.561  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -5.671   4.350   7.319  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -6.272   3.518   5.966  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -6.959   3.262   7.499  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.951   4.767   0.618  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.007   5.721  -0.524  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.412   4.970  -1.795  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.341   5.499  -2.887  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.643   6.385  -0.734  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.760   6.191   0.479  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.245   6.509   1.754  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.459   5.699   0.328  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.427   6.336   2.876  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.642   5.524   1.451  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.125   5.843   2.726  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.320   5.674   3.833  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.105   4.336   0.854  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.739   6.481  -0.316  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.169   5.950  -1.595  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.786   7.439  -0.902  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.249   6.889   1.870  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.086   5.452  -0.655  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.801   6.582   3.860  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.638   5.143   1.335  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.529   6.203   3.708  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.837   3.742  -1.664  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.244   2.963  -2.867  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.145   3.052  -3.928  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.263   3.772  -4.900  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.545   3.539  -3.432  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.643   2.477  -3.369  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.472   1.378  -3.860  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.774   2.759  -2.781  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.886   3.331  -0.775  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.397   1.930  -2.593  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.841   4.399  -2.849  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.393   3.835  -4.459  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -12.913   3.645  -2.386  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -13.484   2.085  -2.734  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.075   2.325  -3.749  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.968   2.369  -4.746  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.564   0.942  -5.124  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.610   0.039  -4.312  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.765   3.094  -4.140  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.718   4.533  -4.658  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -5.916   5.313  -4.113  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -3.422   5.201  -4.191  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.000   1.751  -2.959  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.299   2.895  -5.630  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.854   3.102  -3.064  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -3.857   2.583  -4.423  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -4.754   4.528  -5.738  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -6.547   5.623  -4.933  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -5.566   6.183  -3.578  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -6.481   4.681  -3.444  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -2.838   4.493  -3.621  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -3.659   6.054  -3.573  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -2.855   5.525  -5.050  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.164   0.731  -6.348  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.753  -0.638  -6.771  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.559  -1.087  -5.928  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.451  -0.622  -6.105  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.357  -0.621  -8.249  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.445   0.083  -9.060  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.602  -0.273  -8.898  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -5.106   0.966  -9.831  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.130   1.473  -6.988  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.576  -1.321  -6.625  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.422  -0.092  -8.364  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -4.245  -1.634  -8.603  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.777  -1.985  -5.008  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.658  -2.459  -4.149  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.915  -3.602  -4.847  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.457  -4.667  -5.064  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.217  -2.955  -2.815  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.874  -3.638  -1.816  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.678  -2.344  -4.877  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.976  -1.643  -3.970  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.676  -2.131  -2.288  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.956  -3.721  -2.997  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.674  -3.389  -5.194  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.107  -4.462  -5.870  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.344  -4.790  -5.031  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.778  -4.000  -4.218  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.543  -3.982  -7.255  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       0.968  -5.180  -8.104  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.625  -3.265  -7.937  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.255  -2.524  -5.005  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.506  -5.347  -5.971  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.375  -3.300  -7.152  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.297  -6.006  -7.922  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.975  -5.469  -7.841  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.932  -4.910  -9.150  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.970  -2.457  -7.307  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.431  -3.965  -8.099  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.298  -2.866  -8.886  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.916  -5.948  -5.219  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.124  -6.317  -4.429  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.215  -6.824  -5.374  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.939  -7.296  -6.459  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.766  -7.418  -3.427  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.142  -6.804  -2.195  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.807  -5.780  -1.506  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.899  -7.258  -1.742  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.226  -5.214  -0.364  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.319  -6.692  -0.601  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.982  -5.670   0.088  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.410  -5.113   1.212  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.551  -6.572  -5.880  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.485  -5.449  -3.895  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.065  -8.102  -3.882  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.661  -7.954  -3.147  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.767  -5.428  -1.855  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.387  -8.048  -2.273  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.737  -4.424   0.170  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.641  -7.044  -0.252  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.986  -4.411   1.523  1.00  0.00           H  
ATOM    509  N   SER A 125       5.453  -6.732  -4.971  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.559  -7.209  -5.848  1.00  0.59           C  
ATOM    511  C   SER A 125       6.872  -8.671  -5.525  1.00  1.53           C  
ATOM    512  O   SER A 125       7.499  -8.912  -4.508  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.805  -6.356  -5.605  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.700  -5.723  -4.337  1.00  2.41           O  
ATOM    515  H   SER A 125       5.655  -6.348  -4.092  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.261  -7.125  -6.883  1.00  0.00           H  
ATOM    517  HB2 SER A 125       8.680  -6.983  -5.617  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.888  -5.612  -6.386  1.00  0.00           H  
ATOM    519  HG  SER A 125       8.584  -5.628  -3.979  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.319  -0.221   1.614  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.390  -1.057  -1.368  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A  93       8.813  -4.599   1.786  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.001  -3.243   2.375  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.898  -2.310   1.872  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.986  -1.752   0.796  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.366  -2.692   1.956  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.735  -1.508   2.852  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.744  -0.614   2.129  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.873  -1.007   1.908  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.382   0.580   1.748  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.709  -4.926   1.373  1.00  0.00           H  
ATOM     11  HA  GLN A  93       8.954  -3.308   3.452  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      11.113  -3.466   2.056  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.322  -2.363   0.928  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       9.845  -0.938   3.079  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.173  -1.873   3.768  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      10.471   0.896   1.927  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.020   1.161   1.284  1.00  0.00           H  
ATOM     18  N   ALA A  94       6.857  -2.138   2.640  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.748  -1.243   2.204  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.151  -1.776   0.900  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.845  -2.319   0.064  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.289   0.171   1.977  1.00  0.37           C  
ATOM     23  H   ALA A  94       6.804  -2.598   3.504  1.00  0.00           H  
ATOM     24  HA  ALA A  94       4.983  -1.219   2.967  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.031   0.500   0.981  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.363   0.168   2.088  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       5.855   0.844   2.702  1.00  0.00           H  
ATOM     28  N   CYS A  95       3.868  -1.632   0.722  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.227  -2.134  -0.518  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.555  -1.178  -1.680  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.309  -0.240  -1.519  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.716  -2.266  -0.256  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.819  -0.769  -0.744  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.322  -1.198   1.406  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.631  -3.110  -0.747  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.332  -3.106  -0.811  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.568  -2.438   0.807  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.035  -1.423  -2.855  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.372  -0.537  -4.017  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.915   0.903  -3.762  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.589   1.846  -4.123  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.683  -1.069  -5.276  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.740  -1.584  -6.255  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.238  -2.676  -6.039  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       4.033  -0.876  -7.204  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.450  -2.200  -2.983  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.438  -0.545  -4.168  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.015  -1.875  -5.008  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.120  -0.274  -5.742  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.788   1.082  -3.145  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.301   2.465  -2.869  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.131   3.082  -1.744  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.574   4.211  -1.828  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.171   2.414  -2.451  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.259   0.314  -2.868  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.402   3.065  -3.759  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.249   1.991  -1.461  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.722   1.802  -3.149  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.579   3.414  -2.449  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.347   2.346  -0.691  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.147   2.874   0.443  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.630   2.862   0.070  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.465   3.383   0.784  1.00  0.28           O  
ATOM     64  CB  CYS A  98       2.916   1.990   1.666  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.142   1.916   2.025  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.983   1.442  -0.645  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.838   3.884   0.667  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.285   0.993   1.466  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.438   2.406   2.511  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.967   2.272  -1.045  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.396   2.231  -1.463  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.695   3.432  -2.361  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.801   3.932  -2.398  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.668   0.936  -2.233  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.119   0.928  -2.718  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.207   0.208  -4.065  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.609   0.259  -4.567  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.988  -0.527  -5.539  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.141  -1.362  -6.076  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.217  -0.477  -5.973  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.280   1.857  -1.609  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.028   2.269  -0.588  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.498   0.089  -1.585  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.006   0.877  -3.085  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.468   1.945  -2.829  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.736   0.413  -1.997  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.904  -0.822  -3.943  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.552   0.693  -4.775  1.00  0.00           H  
ATOM     89  HE  ARG A  99      10.249   0.885  -4.166  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       8.198  -1.403  -5.746  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       9.435  -1.963  -6.820  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.867   0.163  -5.563  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.510  -1.079  -6.717  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.714   3.902  -3.082  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.942   5.075  -3.974  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.790   6.362  -3.164  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.443   7.353  -3.424  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.918   5.061  -5.111  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.610   5.413  -6.429  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.048   4.538  -7.551  1.00  1.37           C  
ATOM    101  CE  LYS A 100       3.880   5.260  -8.224  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       2.658   5.118  -7.382  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.828   3.487  -3.036  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.939   5.024  -4.385  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.478   4.077  -5.186  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.145   5.786  -4.907  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.434   6.454  -6.661  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.672   5.239  -6.337  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       5.822   4.346  -8.280  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.701   3.603  -7.138  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.120   6.307  -8.335  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       3.700   4.826  -9.197  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       2.253   4.170  -7.517  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       1.960   5.837  -7.661  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       2.909   5.245  -6.382  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.932   6.354  -2.181  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.739   7.575  -1.350  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.444   7.388  -0.006  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.708   8.336   0.706  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.243   7.802  -1.119  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.551   8.052  -2.460  1.00  0.68           C  
ATOM    122  CD  LYS A 101       3.118   9.321  -3.100  1.00  1.35           C  
ATOM    123  CE  LYS A 101       2.016  10.379  -3.204  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.047   9.985  -4.265  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.418   5.543  -1.987  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.159   8.428  -1.862  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.816   6.929  -0.648  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.106   8.660  -0.478  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.721   7.211  -3.115  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.491   8.176  -2.300  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.927   9.701  -2.493  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       3.487   9.091  -4.089  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       1.502  10.457  -2.257  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       2.456  11.332  -3.455  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.998   8.948  -4.323  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       1.359  10.370  -5.180  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.107  10.360  -4.032  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.755   6.170   0.345  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.449   5.920   1.639  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.451   6.038   2.794  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.691   6.730   3.762  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.566   6.950   1.825  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.600   6.412   2.817  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.007   6.692   2.287  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.041   6.132   3.265  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.410   6.359   2.722  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.536   5.420  -0.246  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.874   4.927   1.633  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       8.042   7.138   0.874  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.147   7.869   2.208  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.469   6.900   3.771  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.466   5.347   2.934  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.129   6.220   1.323  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.150   7.758   2.186  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.945   6.632   4.217  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.876   5.073   3.396  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.818   5.452   2.418  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      13.010   6.779   3.461  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.358   7.004   1.908  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.336   5.365   2.706  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.337   5.444   3.810  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.477   4.217   4.703  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.540   3.795   5.349  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.922   5.504   3.233  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.784   6.719   2.373  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.523   7.845   2.494  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.864   6.951   1.268  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.117   8.753   1.532  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.096   8.247   0.752  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.140   6.168   0.668  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.360   8.751  -0.322  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -0.883   6.672  -0.412  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.633   7.961  -0.905  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.157   4.807   1.921  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.529   6.327   4.396  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.739   4.621   2.638  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.205   5.550   4.039  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.304   8.009   3.222  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.494   9.648   1.405  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.341   5.175   1.041  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.557   9.744  -0.697  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.652   6.064  -0.865  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.208   8.343  -1.736  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.653   3.660   4.740  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.918   2.456   5.587  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.687   1.546   5.638  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.770   1.764   6.405  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.278   2.907   7.004  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.688   2.425   7.349  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.305   3.355   8.395  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.497   2.592   9.707  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.610   3.562  10.834  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.377   4.047   4.209  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.745   1.906   5.168  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.242   3.985   7.056  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.574   2.487   7.706  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.638   1.420   7.743  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.299   2.432   6.459  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       8.263   3.710   8.041  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       6.648   4.195   8.562  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       6.650   1.943   9.874  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.399   2.000   9.651  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       8.613   3.759  11.023  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       7.169   3.156  11.685  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       7.126   4.446  10.580  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.661   0.519   4.833  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.490  -0.402   4.843  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.719  -1.527   5.859  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.826  -1.766   6.297  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.298  -0.995   3.444  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.735  -1.888   3.385  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.412   0.353   4.225  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.605   0.152   5.118  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.286  -0.200   2.715  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.105  -1.676   3.216  1.00  0.00           H  
ATOM    216  N   SER A 106       1.674  -2.219   6.235  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.820  -3.329   7.218  1.00  0.28           C  
ATOM    218  C   SER A 106       1.875  -4.654   6.461  1.00  0.26           C  
ATOM    219  O   SER A 106       2.306  -5.664   6.984  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.623  -3.332   8.169  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.862  -4.252   9.225  1.00  1.28           O  
ATOM    222  H   SER A 106       0.793  -2.010   5.866  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.731  -3.196   7.783  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.486  -2.346   8.583  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.267  -3.617   7.624  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.443  -5.085   8.993  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.448  -4.645   5.226  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.476  -5.881   4.397  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.249  -6.739   4.704  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.321  -7.721   5.416  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.758  -6.660   4.693  1.00  0.36           C  
ATOM    232  CG  LYS A 107       3.924  -5.674   4.834  1.00  0.40           C  
ATOM    233  CD  LYS A 107       4.896  -5.859   3.671  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.503  -7.262   3.727  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.636  -7.352   2.763  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.118  -3.816   4.839  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.462  -5.606   3.352  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.640  -7.217   5.611  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       2.963  -7.342   3.881  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.547  -4.661   4.824  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.439  -5.854   5.765  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.365  -5.732   2.738  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.683  -5.124   3.741  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.864  -7.459   4.726  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       4.750  -7.991   3.467  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.524  -7.110   3.246  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       6.476  -6.689   1.978  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.700  -8.321   2.392  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.882  -6.370   4.162  1.00  0.28           N  
ATOM    250  CA  THR A 108      -2.124  -7.154   4.407  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.884  -7.318   3.087  1.00  0.28           C  
ATOM    252  O   THR A 108      -3.096  -6.369   2.359  1.00  0.34           O  
ATOM    253  CB  THR A 108      -3.007  -6.414   5.415  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.194  -5.073   4.984  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.334  -6.423   6.788  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.911  -5.576   3.588  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.867  -8.127   4.798  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.965  -6.907   5.485  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.701  -4.614   5.657  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.570  -7.345   7.299  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.693  -5.587   7.370  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.264  -6.343   6.665  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.290  -8.517   2.773  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.031  -8.749   1.500  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.534  -8.804   1.790  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.934  -9.041   2.911  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.575 -10.083   0.899  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.048 -10.104   0.805  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -4.044 -11.228   1.799  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.103  -9.269   3.374  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.822  -7.950   0.807  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -3.997 -10.201  -0.086  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.731 -11.004   0.298  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.626 -10.081   1.798  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.711  -9.241   0.249  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -5.063 -11.486   1.553  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.991 -10.921   2.833  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.408 -12.089   1.647  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.326  -8.597   0.766  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.836  -8.310  -0.600  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.247  -6.898  -0.684  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.180  -6.688  -1.227  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.087  -8.400  -1.484  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.315  -8.555  -0.549  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.793  -8.660   0.892  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.116  -9.041  -0.911  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.183  -7.499  -2.073  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.018  -9.259  -2.133  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.959  -7.692  -0.645  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.859  -9.451  -0.803  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.157  -7.833   1.485  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.087  -9.601   1.332  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.943  -5.931  -0.161  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.446  -4.527  -0.217  1.00  0.18           C  
ATOM    295  C   THR A 111      -5.034  -4.064   1.180  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.747  -4.252   2.144  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.564  -3.623  -0.741  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.822  -4.199  -0.422  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.438  -3.473  -2.258  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.802  -6.127   0.260  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.597  -4.465  -0.882  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.486  -2.651  -0.279  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.937  -4.156   0.530  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -6.683  -2.461  -2.541  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.117  -4.157  -2.744  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.426  -3.697  -2.558  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.889  -3.450   1.291  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.431  -2.962   2.622  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.436  -1.939   3.151  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.153  -1.312   2.397  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -2.062  -2.298   2.477  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.103  -1.153   1.082  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.333  -3.303   0.496  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.361  -3.793   3.309  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.828  -1.755   3.381  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.305  -3.050   2.303  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.497  -1.765   4.442  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.460  -0.783   5.014  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.301   0.567   4.309  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.250   1.310   4.151  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.186  -0.612   6.510  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -4.503  -1.758   6.999  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.509  -0.447   7.259  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.912  -2.280   5.035  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.468  -1.145   4.874  1.00  0.00           H  
ATOM    326  HB  THR A 113      -4.577   0.265   6.667  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.375  -1.646   7.944  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.933  -1.420   7.460  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -7.196   0.126   6.654  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.334   0.068   8.191  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.108   0.897   3.891  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.903   2.209   3.208  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.572   2.199   1.827  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.158   3.180   1.408  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.406   2.481   3.050  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -2.003   3.637   3.948  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.805   4.149   4.705  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.783   4.072   3.895  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.348   0.289   4.032  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.343   2.992   3.807  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.843   1.606   3.331  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.187   2.739   2.027  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.139   3.654   3.282  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.508   4.808   4.467  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.502   1.105   1.118  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.147   1.056  -0.227  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.662   1.092  -0.043  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.387   1.609  -0.870  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.740  -0.223  -0.971  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.439   0.168  -2.174  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.037   0.322   1.469  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.838   1.919  -0.799  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.372  -0.957  -0.265  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.598  -0.625  -1.490  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.145   0.563   1.048  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.611   0.587   1.296  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.039   2.038   1.513  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.142   2.430   1.186  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.936  -0.235   2.545  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -9.083  -1.708   2.163  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.856  -2.581   3.398  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.491  -1.955   1.617  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.542   0.165   1.710  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.131   0.178   0.442  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.139  -0.126   3.265  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.862   0.116   2.976  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -8.353  -1.957   1.406  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -9.803  -2.784   3.874  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.208  -2.063   4.090  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -8.394  -3.512   3.101  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.631  -3.013   1.448  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.615  -1.422   0.688  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -11.221  -1.607   2.333  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.162   2.841   2.053  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.501   4.272   2.284  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.605   4.984   0.939  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.641   5.504   0.576  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.399   4.928   3.118  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -7.834   6.336   3.525  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.034   6.395   5.040  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.536   7.785   5.435  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.299   8.005   6.890  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.276   2.502   2.300  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.440   4.344   2.805  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.216   4.336   4.003  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.493   4.989   2.534  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.073   7.046   3.233  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.763   6.582   3.031  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.761   5.651   5.336  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.095   6.199   5.535  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -8.004   8.534   4.867  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.593   7.859   5.227  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.707   7.236   7.265  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -9.212   8.018   7.391  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.813   8.914   7.029  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.537   5.005   0.195  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.567   5.676  -1.134  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.104   4.700  -2.184  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.101   4.985  -3.365  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.161   6.132  -1.539  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.230   6.116  -0.347  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.504   6.924   0.763  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.096   5.296  -0.354  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.644   6.912   1.867  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.235   5.283   0.750  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.510   6.091   1.861  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.662   6.079   2.949  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.718   4.574   0.512  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.215   6.534  -1.086  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.782   5.473  -2.298  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.215   7.134  -1.933  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.378   7.557   0.767  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.884   4.672  -1.210  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -4.855   7.535   2.723  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.361   4.650   0.746  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.777   6.906   3.424  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.571   3.554  -1.759  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.115   2.554  -2.725  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.237   2.513  -3.977  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.560   3.094  -4.993  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.546   2.938  -3.114  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -10.625   4.444  -3.369  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -10.606   5.231  -2.444  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -10.713   4.883  -4.596  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.567   3.351  -0.800  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.121   1.579  -2.262  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.828   2.405  -4.010  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -11.219   2.676  -2.312  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -10.729   4.249  -5.343  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -10.763   5.846  -4.769  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.128   1.829  -3.912  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.231   1.749  -5.099  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.758   0.305  -5.281  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.661  -0.449  -4.334  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.020   2.660  -4.884  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.490   4.039  -4.420  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.282   4.876  -3.998  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.219   4.742  -5.568  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.885   1.366  -3.083  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.770   2.066  -5.980  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.373   2.227  -4.133  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.476   2.761  -5.812  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.160   3.926  -3.580  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.536   4.851  -4.778  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -3.865   4.473  -3.087  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.593   5.896  -3.831  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -7.283   4.719  -5.385  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.003   4.233  -6.496  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.886   5.767  -5.632  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.461  -0.087  -6.490  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.994  -1.481  -6.724  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.731  -1.738  -5.898  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.679  -1.194  -6.168  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.684  -1.677  -8.210  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.779  -3.163  -8.558  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -5.885  -3.680  -8.565  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -3.746  -3.760  -8.812  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.544   0.536  -7.243  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.767  -2.174  -6.423  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -5.396  -1.120  -8.801  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.685  -1.323  -8.420  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.830  -2.558  -4.886  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.638  -2.843  -4.038  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.733  -3.859  -4.735  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.104  -4.998  -4.940  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.095  -3.411  -2.693  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.644  -3.839  -1.700  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.688  -2.982  -4.682  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.090  -1.928  -3.871  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.684  -2.673  -2.171  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.691  -4.297  -2.860  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.544  -3.459  -5.094  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.389  -4.405  -5.770  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.520  -4.771  -4.807  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.814  -4.046  -3.877  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.974  -3.739  -7.017  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.487  -4.814  -7.977  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.112  -2.912  -7.709  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.262  -2.538  -4.915  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.147  -5.297  -6.055  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.793  -3.095  -6.729  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.655  -5.238  -8.520  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.984  -5.591  -7.415  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       2.184  -4.372  -8.674  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.092  -3.109  -8.771  1.00  0.00           H  
ATOM    486 HG22 VAL A 123       0.069  -1.862  -7.534  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.079  -3.182  -7.311  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.157  -5.890  -5.016  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.264  -6.294  -4.105  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.395  -6.929  -4.919  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.232  -7.257  -6.077  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.741  -7.306  -3.083  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.101  -6.572  -1.930  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.887  -5.788  -1.077  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.722  -6.673  -1.714  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.294  -5.105  -0.008  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.128  -5.992  -0.644  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.914  -5.207   0.208  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.330  -4.534   1.262  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.906  -6.464  -5.769  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.640  -5.424  -3.587  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.010  -7.948  -3.553  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.562  -7.904  -2.716  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.951  -5.709  -1.245  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.115  -7.279  -2.372  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.900  -4.501   0.649  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.936  -6.071  -0.478  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.197  -5.162   1.761  1.00  0.00           H  
ATOM    509  N   SER A 125       5.541  -7.104  -4.319  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.684  -7.717  -5.054  1.00  0.59           C  
ATOM    511  C   SER A 125       7.019  -6.866  -6.281  1.00  1.53           C  
ATOM    512  O   SER A 125       6.297  -6.962  -7.260  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.304  -9.128  -5.502  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.207 -10.063  -4.926  1.00  2.41           O  
ATOM    515  H   SER A 125       5.651  -6.832  -3.384  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.545  -7.765  -4.405  1.00  0.00           H  
ATOM    517  HB2 SER A 125       5.302  -9.354  -5.175  1.00  0.00           H  
ATOM    518  HB3 SER A 125       6.350  -9.187  -6.582  1.00  0.00           H  
ATOM    519  HG  SER A 125       6.964 -10.938  -5.235  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.250  -0.135   1.543  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.579  -1.171  -1.408  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A  93       9.124  -5.023   0.713  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.268  -3.822   1.585  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.116  -2.852   1.309  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.074  -2.198   0.286  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.600  -3.132   1.286  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.215  -2.620   2.590  1.00  2.01           C  
ATOM      7  CD  GLN A  93      12.213  -1.503   2.282  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.833  -1.498   1.237  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.394  -0.549   3.154  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.212  -4.740  -0.283  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.243  -4.124   2.621  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      11.275  -3.837   0.821  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.434  -2.299   0.618  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.433  -2.240   3.231  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.728  -3.430   3.088  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      11.894  -0.554   3.995  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      13.031   0.172   2.965  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.183  -2.751   2.216  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.035  -1.824   2.007  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.285  -2.218   0.734  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.841  -2.814  -0.168  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.554  -0.391   1.869  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.236  -3.287   3.035  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.363  -1.884   2.852  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.421   0.133   2.804  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       6.007   0.119   1.091  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.604  -0.411   1.616  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.024  -1.895   0.654  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.236  -2.254  -0.552  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.548  -1.257  -1.680  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.161  -0.231  -1.459  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.744  -2.271  -0.169  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.927  -0.697  -0.545  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.591  -1.420   1.391  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.527  -3.243  -0.873  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.251  -3.062  -0.712  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.667  -2.466   0.896  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.166  -1.567  -2.889  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.478  -0.656  -4.035  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.008   0.771  -3.742  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.656   1.733  -4.106  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.776  -1.171  -5.293  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.816  -1.741  -6.260  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.121  -2.917  -6.147  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       4.289  -0.992  -7.099  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.696  -2.412  -3.050  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.543  -0.650  -4.201  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.074  -1.946  -5.021  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.251  -0.359  -5.771  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.891   0.920  -3.094  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.387   2.291  -2.787  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.324   2.969  -1.787  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.849   4.036  -2.035  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.018   2.200  -2.189  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.382   0.136  -2.815  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.354   2.871  -3.694  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.751   2.341  -2.969  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.140   2.967  -1.438  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.156   1.229  -1.737  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.532   2.358  -0.658  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.425   2.954   0.368  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.878   2.881  -0.103  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.772   3.396   0.537  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.268   2.174   1.670  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.514   2.088   2.109  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.095   1.504  -0.480  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.150   3.985   0.532  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.657   1.174   1.542  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.810   2.675   2.455  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.127   2.248  -1.218  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.528   2.155  -1.717  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.855   3.403  -2.534  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.950   3.927  -2.479  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.682   0.915  -2.600  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.170   0.618  -2.796  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.355  -0.335  -3.979  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.556   0.070  -4.763  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.091  -0.757  -5.621  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.580  -1.947  -5.793  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.140  -0.396  -6.307  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.396   1.838  -1.726  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.204   2.088  -0.880  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.203   0.072  -2.124  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.224   1.096  -3.560  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.697   1.540  -2.992  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.566   0.160  -1.903  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.488  -1.343  -3.611  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.482  -0.296  -4.613  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.944   0.960  -4.636  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       8.776  -2.228  -5.267  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       9.992  -2.578  -6.450  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.533   0.515  -6.176  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.551  -1.028  -6.963  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.909   3.887  -3.287  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.156   5.106  -4.106  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.909   6.346  -3.247  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.477   7.396  -3.474  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.207   5.118  -5.306  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.769   6.038  -6.392  1.00  0.95           C  
ATOM    100  CD  LYS A 100       7.076   5.455  -6.930  1.00  1.37           C  
ATOM    101  CE  LYS A 100       7.225   5.812  -8.411  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       6.335   4.936  -9.225  1.00  2.77           N  
ATOM    103  H   LYS A 100       5.034   3.449  -3.311  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.179   5.106  -4.454  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       5.109   4.116  -5.697  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.239   5.480  -4.995  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.053   6.123  -7.197  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.958   7.016  -5.974  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       7.908   5.863  -6.375  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       7.063   4.381  -6.821  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       6.948   6.845  -8.561  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       8.250   5.666  -8.715  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       5.367   5.316  -9.212  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.336   3.975  -8.825  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       6.680   4.906 -10.205  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.064   6.232  -2.259  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.779   7.401  -1.382  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.471   7.201  -0.033  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.581   8.114   0.761  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.269   7.522  -1.167  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.643   8.262  -2.350  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.850   7.274  -3.208  1.00  1.35           C  
ATOM    123  CE  LYS A 101       0.389   7.718  -3.282  1.00  1.72           C  
ATOM    124  NZ  LYS A 101      -0.490   6.520  -3.391  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.618   5.375  -2.093  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.151   8.301  -1.848  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.837   6.535  -1.088  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.077   8.073  -0.259  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.981   9.033  -1.982  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.421   8.710  -2.948  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       2.270   7.245  -4.204  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       1.903   6.290  -2.767  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.134   8.270  -2.389  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.247   8.349  -4.148  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101      -1.486   6.816  -3.375  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101      -0.305   5.880  -2.591  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101      -0.293   6.025  -4.284  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.940   6.011   0.233  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.625   5.755   1.531  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.628   5.928   2.678  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.886   6.631   3.635  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.777   6.748   1.703  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.040   5.994   2.124  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.259   6.619   1.442  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.800   5.659   0.383  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.014   4.973   0.908  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.842   5.287  -0.422  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.015   4.748   1.540  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.954   7.258   0.768  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.519   7.468   2.464  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.155   6.057   3.197  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.957   4.959   1.831  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.971   7.549   0.973  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      11.026   6.809   2.178  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.046   4.923   0.144  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.057   6.212  -0.509  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.771   4.452   1.774  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.747   5.680   1.122  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.373   4.306   0.195  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.490   5.293   2.593  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.484   5.429   3.684  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.566   4.218   4.608  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.592   3.818   5.213  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.079   5.522   3.083  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.886   6.873   2.474  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.664   7.952   2.718  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.867   7.308   1.528  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.188   9.022   1.982  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.081   8.675   1.233  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.212   6.655   0.904  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.254   9.370   0.350  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.046   7.353   0.014  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.813   8.708  -0.261  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.297   4.730   1.814  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.695   6.319   4.251  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.963   4.764   2.322  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.346   5.369   3.859  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.518   7.976   3.379  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.574   9.923   1.979  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.400   5.612   1.110  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.438  10.414   0.141  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.872   6.841  -0.459  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.458   9.238  -0.946  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.733   3.648   4.723  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.929   2.461   5.611  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.686   1.568   5.596  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.742   1.790   6.330  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.195   2.937   7.039  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.464   2.268   7.571  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.109   3.164   8.630  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.824   4.330   7.946  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.131   5.605   8.288  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.492   4.014   4.226  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.778   1.893   5.261  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.323   4.009   7.043  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.359   2.671   7.669  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.210   1.313   8.011  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.159   2.117   6.759  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.344   3.546   9.291  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.824   2.591   9.200  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.847   4.374   8.286  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.806   4.186   6.876  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.670   6.108   9.021  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       6.175   5.396   8.640  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       7.065   6.202   7.439  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.676   0.557   4.772  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.491  -0.345   4.721  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.588  -1.382   5.848  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.639  -1.590   6.421  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.442  -1.042   3.356  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.925  -2.007   3.232  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.446   0.390   4.190  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.594   0.241   4.855  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.457  -0.298   2.574  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.291  -1.697   3.243  1.00  0.00           H  
ATOM    216  N   SER A 106       1.498  -2.026   6.174  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.523  -3.041   7.268  1.00  0.28           C  
ATOM    218  C   SER A 106       1.714  -4.427   6.660  1.00  0.26           C  
ATOM    219  O   SER A 106       2.097  -5.365   7.332  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.200  -2.997   8.036  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.109  -4.137   8.880  1.00  1.28           O  
ATOM    222  H   SER A 106       0.664  -1.842   5.703  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.339  -2.827   7.942  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.161  -2.106   8.639  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.622  -2.990   7.332  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.987  -4.330   9.214  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.458  -4.552   5.387  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.631  -5.858   4.696  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.402  -6.736   4.937  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.451  -7.717   5.652  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.891  -6.545   5.225  1.00  0.36           C  
ATOM    232  CG  LYS A 107       3.992  -5.495   5.415  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.115  -5.744   4.410  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.784  -7.086   4.710  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.136  -7.152   6.156  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.162  -3.776   4.880  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.740  -5.685   3.636  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.673  -7.019   6.171  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.222  -7.288   4.516  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.584  -4.506   5.256  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.385  -5.562   6.417  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.703  -5.759   3.411  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.846  -4.953   4.486  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.104  -7.890   4.467  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.681  -7.182   4.117  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.994  -7.726   6.278  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       5.350  -7.584   6.684  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.309  -6.192   6.515  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.700  -6.385   4.332  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.943  -7.186   4.504  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.706  -7.208   3.178  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.691  -6.253   2.428  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.818  -6.550   5.588  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.646  -5.556   5.002  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.928  -5.912   6.655  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.708  -5.591   3.757  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.687  -8.196   4.791  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.433  -7.309   6.046  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -4.556  -5.858   5.055  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.500  -5.762   7.558  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.563  -4.961   6.297  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.092  -6.564   6.861  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.369  -8.289   2.880  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.128  -8.367   1.596  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.630  -8.361   1.889  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.037  -8.527   3.021  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.758  -9.657   0.849  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.712  -9.343  -0.222  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.185 -10.687   1.829  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.367  -9.051   3.497  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.879  -7.514   0.984  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.642 -10.062   0.378  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -3.208  -9.088  -1.146  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.085 -10.209  -0.378  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.104  -8.512   0.100  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -2.836 -11.549   1.281  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.953 -10.988   2.524  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.360 -10.248   2.372  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.414  -8.181   0.853  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.908  -7.982  -0.522  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.236  -6.613  -0.656  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.130  -6.495  -1.145  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.161  -8.036  -1.406  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.395  -8.094  -0.469  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.881  -8.182   0.976  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.229  -8.766  -0.798  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.209  -7.151  -2.026  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.135  -8.918  -2.026  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.991  -7.201  -0.596  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.987  -8.967  -0.697  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.213  -7.325   1.545  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.215  -9.097   1.440  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.905  -5.580  -0.234  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.325  -4.211  -0.340  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.944  -3.704   1.051  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.742  -3.723   1.967  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.366  -3.271  -0.951  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.669  -3.758  -0.662  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.170  -3.201  -2.467  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.795  -5.703   0.150  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.448  -4.234  -0.969  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.250  -2.284  -0.532  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.904  -4.396  -1.340  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.129  -3.078  -2.948  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.708  -4.114  -2.812  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.535  -2.362  -2.710  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.734  -3.245   1.218  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.316  -2.733   2.553  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.346  -1.710   3.041  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.061  -1.113   2.262  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.939  -2.072   2.452  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.063  -0.562   1.467  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.104  -3.233   0.466  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.270  -3.556   3.252  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.586  -1.826   3.442  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.243  -2.752   1.982  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.437  -1.516   4.328  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.430  -0.545   4.873  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.287   0.812   4.178  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.222   1.587   4.119  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.193  -0.372   6.375  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.184  -1.646   7.003  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.308   0.486   6.974  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.857  -2.015   4.939  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.428  -0.926   4.712  1.00  0.00           H  
ATOM    326  HB  THR A 113      -4.245   0.116   6.537  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.510  -1.636   7.687  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.021   1.527   6.938  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.475   0.193   8.000  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -7.216   0.343   6.407  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.126   1.119   3.665  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.940   2.441   2.993  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.652   2.457   1.633  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.185   3.467   1.212  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.447   2.702   2.788  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.966   3.722   3.804  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.722   4.183   4.636  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.725   4.097   3.768  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.376   0.488   3.731  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.354   3.218   3.617  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.895   1.788   2.921  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.276   3.087   1.796  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.117   3.721   3.092  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.398   4.746   4.412  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.664   1.350   0.941  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.333   1.306  -0.385  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.842   1.197  -0.177  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.623   1.767  -0.912  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.824   0.093  -1.171  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.256   0.510  -1.983  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.235   0.550   1.294  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.111   2.210  -0.930  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.670  -0.737  -0.496  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.553  -0.182  -1.916  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.258   0.481   0.830  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.715   0.352   1.097  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.255   1.724   1.497  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.411   2.036   1.291  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.945  -0.643   2.237  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.726  -2.066   1.725  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.620  -3.024   2.912  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.907  -2.477   0.844  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.609   0.040   1.417  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.220   0.009   0.205  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.251  -0.436   3.039  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.956  -0.545   2.601  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.813  -2.105   1.149  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -7.616  -2.998   3.308  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.852  -4.028   2.587  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.319  -2.725   3.680  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.078  -3.540   0.943  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.686  -2.243  -0.187  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.791  -1.941   1.153  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.416   2.548   2.062  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.862   3.907   2.471  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.034   4.770   1.226  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.112   5.247   0.929  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.807   4.537   3.383  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.361   5.824   3.993  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.594   5.619   5.491  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -9.700   4.583   5.698  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -10.992   5.129   5.194  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.487   2.274   2.211  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.800   3.839   2.996  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.552   3.843   4.169  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.923   4.766   2.805  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.653   6.627   3.845  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.296   6.076   3.516  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -7.681   5.271   5.953  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.891   6.555   5.941  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.455   3.682   5.155  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.790   4.358   6.750  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -10.972   6.167   5.240  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -11.772   4.770   5.782  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -11.134   4.832   4.208  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.977   4.967   0.491  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.074   5.794  -0.744  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.534   4.914  -1.908  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.521   5.326  -3.051  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.715   6.415  -1.083  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.779   6.332   0.103  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.129   6.944   1.312  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.565   5.644  -0.009  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.264   6.869   2.410  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.700   5.569   1.089  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.049   6.182   2.300  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.197   6.108   3.381  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.123   4.566   0.749  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.792   6.581  -0.592  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.286   5.888  -1.915  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.856   7.449  -1.350  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.066   7.474   1.399  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.296   5.172  -0.942  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.534   7.342   3.344  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.763   5.039   1.004  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.349   6.880   3.933  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.940   3.705  -1.627  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.399   2.801  -2.718  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.433   2.903  -3.900  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.725   3.526  -4.902  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.802   3.217  -3.168  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.829   2.229  -2.613  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.710   1.787  -3.323  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.753   1.860  -1.363  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.942   3.392  -0.698  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.422   1.784  -2.358  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.019   4.208  -2.799  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.850   3.214  -4.246  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.042   2.217  -0.790  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.406   1.228  -0.998  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.283   2.297  -3.789  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.297   2.363  -4.904  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.864   0.945  -5.286  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.235  -0.021  -4.650  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.076   3.168  -4.455  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.522   4.561  -4.008  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.324   5.323  -3.438  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.085   5.325  -5.209  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.066   1.803  -2.971  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.751   2.843  -5.759  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.593   2.661  -3.632  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.383   3.259  -5.278  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.283   4.469  -3.248  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.790   4.688  -2.746  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.672   6.205  -2.922  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.665   5.613  -4.243  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.505   5.089  -6.089  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.034   6.386  -5.017  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -7.113   5.037  -5.368  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.080   0.815  -6.321  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.624  -0.538  -6.745  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.446  -0.976  -5.871  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.330  -0.535  -6.052  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.182  -0.490  -8.209  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -3.601  -1.847  -8.612  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -3.953  -2.830  -7.981  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -2.815  -1.879  -9.545  1.00  2.02           O  
ATOM    458  H   ASP A 121      -4.792   1.607  -6.820  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.435  -1.243  -6.637  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -5.033  -0.262  -8.834  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.428   0.273  -8.333  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.687  -1.842  -4.924  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.580  -2.304  -4.042  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.799  -3.420  -4.742  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.314  -4.493  -4.985  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.159  -2.836  -2.730  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.837  -3.589  -1.752  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.593  -2.185  -4.793  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.919  -1.478  -3.834  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.598  -2.021  -2.174  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.916  -3.576  -2.942  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.559  -3.174  -5.064  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.255  -4.219  -5.746  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.366  -4.696  -4.808  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.660  -4.067  -3.810  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.877  -3.634  -7.015  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.555  -4.749  -7.813  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.217  -2.991  -7.869  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.163  -2.301  -4.859  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.377  -5.054  -6.009  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.611  -2.888  -6.745  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.959  -5.647  -7.755  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       2.536  -4.940  -7.404  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.649  -4.446  -8.846  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.278  -3.500  -8.820  1.00  0.00           H  
ATOM    486 HG22 VAL A 123       0.018  -1.950  -8.032  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.165  -3.070  -7.357  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.986  -5.801  -5.118  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.079  -6.315  -4.244  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.168  -6.951  -5.109  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.958  -7.254  -6.267  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.516  -7.365  -3.283  1.00  0.38           C  
ATOM    493  CG  TYR A 124       1.944  -6.682  -2.065  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.779  -5.937  -1.223  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.579  -6.797  -1.773  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.249  -5.305  -0.092  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.050  -6.164  -0.642  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.885  -5.419   0.199  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.362  -4.798   1.314  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.733  -6.292  -5.927  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.500  -5.499  -3.677  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.738  -7.926  -3.779  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.306  -8.036  -2.981  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.832  -5.848  -1.447  1.00  0.00           H  
ATOM    505  HD2 TYR A 124      -0.064  -7.371  -2.422  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.893  -4.730   0.558  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -1.003  -6.253  -0.418  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.245  -3.867   1.108  1.00  0.00           H  
ATOM    509  N   SER A 125       5.333  -7.157  -4.556  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.434  -7.775  -5.347  1.00  0.59           C  
ATOM    511  C   SER A 125       7.128  -8.847  -4.505  1.00  1.53           C  
ATOM    512  O   SER A 125       6.549  -9.907  -4.337  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.448  -6.699  -5.739  1.00  1.55           C  
ATOM    514  OG  SER A 125       6.833  -5.775  -6.626  1.00  2.41           O  
ATOM    515  H   SER A 125       5.483  -6.907  -3.621  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.027  -8.227  -6.240  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.782  -6.177  -4.858  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.298  -7.165  -6.221  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.289  -4.935  -6.541  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.536   0.004   1.960  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.488  -1.266  -1.362  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A  93      10.521  -1.681   3.007  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.642  -2.797   2.560  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.177  -2.388   2.723  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.644  -2.375   3.814  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.922  -4.038   3.410  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.122  -4.792   2.836  1.00  2.01           C  
ATOM      7  CD  GLN A  93      12.330  -4.604   3.755  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      13.407  -4.272   3.302  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.196  -4.804   5.038  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.657  -1.736   4.036  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.841  -3.019   1.522  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.136  -3.736   4.425  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.057  -4.683   3.401  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.885  -5.844   2.763  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.355  -4.407   1.855  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      11.327  -5.072   5.403  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.964  -4.686   5.636  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.521  -2.055   1.646  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.091  -1.647   1.740  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.358  -2.069   0.466  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.934  -2.650  -0.433  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.004  -0.128   1.899  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.969  -2.072   0.774  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.634  -2.127   2.595  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.605   0.349   1.138  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       6.371   0.152   2.876  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       4.976   0.187   1.796  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.088  -1.785   0.382  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.315  -2.169  -0.823  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.602  -1.159  -1.948  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.243  -0.149  -1.732  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.824  -2.229  -0.434  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.951  -0.697  -0.854  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.640  -1.321   1.116  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.634  -3.150  -1.145  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.357  -3.054  -0.949  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.757  -2.392   0.640  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.171  -1.437  -3.149  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.463  -0.506  -4.285  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.937   0.900  -3.987  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.552   1.888  -4.335  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.797  -1.036  -5.556  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.866  -1.582  -6.504  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.865  -0.907  -6.689  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.668  -2.665  -7.028  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.680  -2.269  -3.311  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.529  -0.459  -4.438  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.106  -1.826  -5.298  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.261  -0.236  -6.043  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.812   1.002  -3.348  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.253   2.346  -3.030  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.154   3.046  -2.013  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.682   4.112  -2.261  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.152   2.188  -2.446  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.332   0.197  -3.081  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.203   2.936  -3.930  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.717   3.092  -2.616  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.082   2.001  -1.384  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.650   1.358  -2.925  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.331   2.451  -0.870  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.192   3.063   0.174  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.650   3.056  -0.290  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.513   3.637   0.337  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.058   2.254   1.463  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.305   2.063   1.874  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.896   1.596  -0.696  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.875   4.079   0.354  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.504   1.278   1.323  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.562   2.769   2.265  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.933   2.404  -1.385  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.336   2.366  -1.885  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.600   3.603  -2.743  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.657   4.199  -2.684  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.545   1.105  -2.726  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.937   1.138  -3.359  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.527  -0.274  -3.368  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.561  -0.375  -4.438  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.401  -1.376  -4.446  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.344  -2.289  -3.514  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.302  -1.461  -5.386  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.224   1.942  -1.880  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.015   2.357  -1.049  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.456   0.233  -2.094  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.799   1.064  -3.505  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       7.863   1.504  -4.373  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.579   1.790  -2.786  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.980  -0.481  -2.410  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.742  -0.992  -3.557  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.608   0.309  -5.138  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.656  -2.227  -2.792  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.990  -3.052  -3.524  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.348  -0.762  -6.100  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.947  -2.226  -5.393  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.644   3.994  -3.536  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.833   5.196  -4.396  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.600   6.454  -3.561  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.225   7.475  -3.769  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.837   5.158  -5.557  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.488   5.750  -6.809  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.648   5.395  -8.038  1.00  1.37           C  
ATOM    101  CE  LYS A 100       3.976   6.658  -8.579  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       3.775   6.525 -10.050  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.799   3.501  -3.563  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.840   5.204  -4.785  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.547   4.135  -5.749  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.962   5.736  -5.300  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.547   6.824  -6.711  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.481   5.343  -6.925  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       5.287   4.972  -8.800  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       3.891   4.677  -7.762  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       3.019   6.792  -8.096  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       4.604   7.514  -8.377  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       4.657   6.772 -10.544  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       3.014   7.166 -10.354  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       3.516   5.544 -10.276  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.708   6.386  -2.612  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.436   7.574  -1.755  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.186   7.421  -0.430  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.288   8.350   0.346  1.00  0.37           O  
ATOM    120  CB  LYS A 101       2.934   7.674  -1.480  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.392   8.974  -2.076  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.742  10.144  -1.155  1.00  1.35           C  
ATOM    123  CE  LYS A 101       3.521  11.200  -1.941  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       3.093  12.559  -1.508  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.219   5.551  -2.460  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.772   8.468  -2.260  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.428   6.832  -1.929  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.762   7.671  -0.414  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.835   9.135  -3.048  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.319   8.905  -2.176  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.833  10.580  -0.766  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       3.349   9.788  -0.336  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       4.578  11.079  -1.757  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       3.324  11.079  -2.996  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       2.555  13.014  -2.272  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       3.934  13.133  -1.286  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       2.492  12.483  -0.663  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.709   6.254  -0.166  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.451   6.038   1.108  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.490   6.176   2.291  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.743   6.912   3.224  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.569   7.077   1.235  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.361   6.822   2.520  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.842   6.645   2.180  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.583   6.089   3.399  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.942   6.696   3.472  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.611   5.518  -0.806  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.881   5.047   1.109  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       8.229   7.001   0.383  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.140   8.066   1.271  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.242   7.663   3.188  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       7.993   5.926   2.998  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.941   5.957   1.352  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.266   7.600   1.908  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.032   6.329   4.295  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.672   5.016   3.307  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.142   7.205   2.588  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.650   5.946   3.608  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.982   7.361   4.269  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.390   5.472   2.263  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.420   5.568   3.392  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.588   4.360   4.308  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.662   3.932   4.966  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.992   5.602   2.846  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.719   6.944   2.246  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.420   8.069   2.510  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.686   7.318   1.289  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       1.882   9.112   1.777  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       0.813   8.698   1.007  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.337   6.601   0.643  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103      -0.046   9.344   0.118  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.203   7.249  -0.253  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -1.058   8.618  -0.514  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.203   4.881   1.504  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.618   6.465   3.953  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.877   4.840   2.090  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.295   5.420   3.650  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.260   8.143   3.185  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.207  10.037   1.786  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.458   5.545   0.838  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.070  10.401  -0.079  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.986   6.688  -0.744  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.726   9.110  -1.204  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.775   3.826   4.355  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.059   2.646   5.226  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.847   1.710   5.278  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.933   1.905   6.055  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.387   3.129   6.639  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.426   1.935   7.594  1.00  0.64           C  
ATOM    190  CD  LYS A 104       5.745   2.423   9.009  1.00  1.29           C  
ATOM    191  CE  LYS A 104       5.333   1.354  10.023  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       5.462   1.905  11.403  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.493   4.215   3.815  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.905   2.108   4.828  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.350   3.619   6.637  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.630   3.824   6.968  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       4.466   1.440   7.591  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.190   1.241   7.273  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.806   2.611   9.094  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       5.201   3.333   9.207  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       4.308   1.064   9.846  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       5.975   0.492   9.920  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       5.750   2.902  11.353  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       6.177   1.362  11.927  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       4.547   1.835  11.891  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.834   0.690   4.464  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.683  -0.255   4.477  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.886  -1.292   5.590  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.973  -1.451   6.110  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.579  -0.949   3.115  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.065  -1.922   3.051  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.583   0.544   3.848  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.773   0.297   4.668  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.556  -0.203   2.335  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.426  -1.599   2.963  1.00  0.00           H  
ATOM    216  N   SER A 106       1.847  -1.992   5.965  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.976  -3.009   7.047  1.00  0.28           C  
ATOM    218  C   SER A 106       2.004  -4.404   6.427  1.00  0.26           C  
ATOM    219  O   SER A 106       2.374  -5.370   7.064  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.782  -2.898   7.997  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.850  -1.661   8.694  1.00  1.28           O  
ATOM    222  H   SER A 106       0.982  -1.848   5.536  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.891  -2.839   7.596  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.135  -2.936   7.431  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.803  -3.721   8.698  1.00  0.00           H  
ATOM    226  HG  SER A 106       1.289  -1.024   8.127  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.626  -4.507   5.182  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.638  -5.825   4.491  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.381  -6.613   4.862  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.409  -7.497   5.696  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.890  -6.600   4.901  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.078  -5.635   4.988  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.081  -5.956   3.880  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.158  -6.898   4.420  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.273  -6.993   3.435  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.344  -3.711   4.697  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.652  -5.665   3.423  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.728  -7.064   5.864  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.100  -7.362   4.165  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.731  -4.618   4.869  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.558  -5.740   5.948  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.564  -6.428   3.057  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.541  -5.041   3.539  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.537  -6.514   5.356  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.733  -7.878   4.578  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.974  -6.576   2.531  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.524  -7.992   3.291  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       8.099  -6.476   3.796  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.722  -6.295   4.241  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.991  -7.016   4.540  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.783  -7.190   3.242  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.661  -6.406   2.322  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.820  -6.206   5.540  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.631  -5.276   4.836  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.885  -5.454   6.489  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.716  -5.580   3.571  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.765  -7.986   4.958  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.447  -6.872   6.112  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.947  -4.623   5.464  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.143  -4.920   5.916  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.395  -6.159   7.145  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.458  -4.752   7.079  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.588  -8.213   3.154  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.377  -8.431   1.910  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.871  -8.304   2.222  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.268  -8.383   3.368  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -4.086  -9.832   1.368  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.785  -9.810   0.564  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.943 -10.808   2.539  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.671  -8.837   3.904  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -4.095  -7.695   1.173  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.898 -10.149   0.731  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.940 -10.303  -0.385  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.012 -10.325   1.116  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.485  -8.787   0.393  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -2.921 -10.802   2.890  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -4.207 -11.802   2.213  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -4.600 -10.505   3.341  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.660  -8.122   1.191  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -6.169  -8.026  -0.200  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.427  -6.704  -0.418  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.344  -6.669  -0.967  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.438  -8.058  -1.060  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.656  -7.987  -0.103  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -8.122  -8.018   1.337  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.538  -8.860  -0.441  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.446  -7.211  -1.732  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.477  -8.977  -1.625  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.203  -7.069  -0.275  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.304  -8.836  -0.268  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.387  -7.107   1.856  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.505  -8.878   1.863  1.00  0.00           H  
ATOM    293  N   THR A 111      -6.011  -5.620   0.003  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.360  -4.293  -0.180  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.907  -3.753   1.176  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.679  -3.673   2.111  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.369  -3.324  -0.796  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.678  -3.676  -0.372  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.287  -3.397  -2.321  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.885  -5.677   0.436  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.507  -4.391  -0.834  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.144  -2.321  -0.475  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.971  -4.420  -0.902  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.782  -4.307  -2.611  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.739  -2.545  -2.694  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.285  -3.392  -2.735  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.664  -3.372   1.290  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.175  -2.828   2.587  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.191  -1.809   3.108  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.951  -1.238   2.353  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.824  -2.144   2.381  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.951  -0.981   1.007  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.058  -3.438   0.523  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.071  -3.632   3.301  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.548  -1.611   3.279  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.069  -2.886   2.155  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.220  -1.585   4.391  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.196  -0.611   4.957  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.113   0.719   4.200  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.094   1.420   4.051  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.878  -0.374   6.435  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.660   0.351   6.544  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -4.740  -1.719   7.150  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.603  -2.059   4.984  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.195  -1.013   4.867  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.676   0.190   6.889  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -2.940  -0.242   6.319  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -5.279  -2.476   6.599  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.147  -1.640   8.147  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.696  -1.991   7.207  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.949   1.078   3.730  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.814   2.373   2.998  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.516   2.293   1.637  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.133   3.242   1.191  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.331   2.689   2.788  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.913   3.809   3.722  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.705   4.306   4.498  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.687   4.230   3.678  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.164   0.504   3.867  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.264   3.161   3.583  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.738   1.815   3.000  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.164   3.000   1.771  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.051   3.824   3.047  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.402   4.946   4.269  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.434   1.172   0.976  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.101   1.041  -0.350  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.609   0.931  -0.134  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.397   1.299  -0.981  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.586  -0.209  -1.074  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.313   0.269  -2.277  1.00  0.17           S  
ATOM    351  H   CYS A 115      -3.941   0.419   1.353  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.887   1.917  -0.946  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.164  -0.898  -0.355  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.406  -0.687  -1.590  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.015   0.440   1.006  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.471   0.322   1.288  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.042   1.724   1.498  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.195   1.986   1.218  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.683  -0.512   2.555  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.401  -1.984   2.254  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.145  -2.732   3.563  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.610  -2.598   1.544  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.361   0.160   1.679  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.966  -0.151   0.454  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.013  -0.167   3.329  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.704  -0.404   2.889  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.530  -2.061   1.620  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.875  -3.521   3.675  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.227  -2.045   4.393  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.154  -3.160   3.546  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.416  -2.726   2.251  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.336  -3.557   1.132  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.930  -1.943   0.747  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.235   2.629   1.983  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.718   4.019   2.205  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.846   4.724   0.857  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.903   5.197   0.486  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.718   4.774   3.082  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.366   6.053   3.616  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.768   6.398   4.982  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.265   5.395   6.025  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.940   6.125   7.134  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.307   2.394   2.195  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.679   3.995   2.690  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.420   4.146   3.909  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.848   5.031   2.495  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -8.181   6.864   2.926  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.430   5.902   3.718  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -6.690   6.354   4.924  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.074   7.392   5.268  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -8.964   4.712   5.563  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -7.426   4.840   6.418  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -9.481   5.452   7.714  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -9.586   6.838   6.736  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -8.226   6.594   7.727  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.775   4.792   0.119  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.827   5.461  -1.212  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.304   4.458  -2.267  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.372   4.764  -3.440  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.443   5.986  -1.604  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.520   6.011  -0.406  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.905   6.684   0.760  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.282   5.360  -0.463  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.050   6.706   1.869  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.428   5.382   0.646  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.811   6.055   1.811  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.969   6.075   2.904  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.939   4.400   0.439  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.518   6.285  -1.171  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.028   5.348  -2.363  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.543   6.985  -1.994  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.859   7.186   0.804  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.986   4.842  -1.364  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.346   7.225   2.769  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.473   4.881   0.601  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.077   5.897   2.595  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.637   3.264  -1.858  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.110   2.243  -2.837  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.222   2.276  -4.083  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.623   2.745  -5.130  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.556   2.548  -3.232  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.351   2.957  -1.990  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.808   2.115  -1.242  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.538   4.224  -1.736  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.577   3.036  -0.908  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.060   1.263  -2.386  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.571   3.354  -3.951  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -11.003   1.667  -3.668  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.170   4.903  -2.339  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.044   4.495  -0.943  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.020   1.778  -3.981  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.110   1.777  -5.160  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.610   0.353  -5.414  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.393  -0.410  -4.494  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.916   2.695  -4.887  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.420   4.079  -4.475  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.254   4.908  -3.932  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.021   4.785  -5.693  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.717   1.401  -3.127  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.646   2.131  -6.029  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.317   2.278  -4.090  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.317   2.783  -5.781  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.174   3.974  -3.709  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.744   4.348  -3.161  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.631   5.831  -3.517  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.564   5.128  -4.733  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.272   4.866  -6.468  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.353   5.773  -5.410  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.861   4.215  -6.062  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.427  -0.012  -6.654  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.941  -1.387  -6.960  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.706  -1.690  -6.110  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.597  -1.345  -6.464  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.574  -1.483  -8.442  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.759  -2.925  -8.920  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -5.823  -3.473  -8.685  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -3.833  -3.456  -9.510  1.00  1.97           O  
ATOM    458  H   ASP A 121      -5.607   0.619  -7.383  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.718  -2.102  -6.734  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -5.213  -0.828  -9.015  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.543  -1.191  -8.578  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.890  -2.333  -4.990  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.727  -2.657  -4.119  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.923  -3.800  -4.743  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.398  -4.911  -4.868  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.227  -3.078  -2.735  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.846  -3.739  -1.769  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.793  -2.603  -4.722  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.097  -1.785  -4.024  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.642  -2.221  -2.227  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.987  -3.837  -2.841  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.706  -3.536  -5.132  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.131  -4.605  -5.743  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.390  -4.804  -4.898  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.744  -3.968  -4.092  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.526  -4.192  -7.163  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.130  -5.390  -7.896  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.716  -3.708  -7.915  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.341  -2.633  -5.020  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.430  -5.527  -5.779  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.253  -3.395  -7.115  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.754  -5.419  -8.909  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.856  -6.301  -7.385  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       2.206  -5.297  -7.914  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.561  -3.691  -7.241  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.924  -4.380  -8.735  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.540  -2.714  -8.298  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.072  -5.902  -5.074  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.307  -6.145  -4.276  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.410  -6.675  -5.193  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.165  -7.053  -6.322  1.00  0.49           O  
ATOM    492  CB  TYR A 124       3.016  -7.173  -3.181  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.252  -6.513  -2.058  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.938  -5.802  -1.067  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.856  -6.613  -2.007  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.230  -5.190  -0.027  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.148  -6.002  -0.967  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.834  -5.291   0.024  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.136  -4.687   1.050  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.772  -6.566  -5.728  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.630  -5.219  -3.823  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.426  -7.980  -3.592  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.947  -7.566  -2.799  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.015  -5.724  -1.106  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.326  -7.162  -2.772  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.760  -4.641   0.738  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.928  -6.079  -0.928  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.472  -3.795   1.153  1.00  0.00           H  
ATOM    509  N   SER A 125       5.625  -6.705  -4.719  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.743  -7.210  -5.564  1.00  0.59           C  
ATOM    511  C   SER A 125       6.809  -6.401  -6.860  1.00  1.53           C  
ATOM    512  O   SER A 125       6.516  -5.218  -6.813  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.507  -8.684  -5.894  1.00  1.55           C  
ATOM    514  OG  SER A 125       6.272  -9.403  -4.690  1.00  2.41           O  
ATOM    515  H   SER A 125       5.802  -6.395  -3.806  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.676  -7.105  -5.028  1.00  0.00           H  
ATOM    517  HB2 SER A 125       5.649  -8.778  -6.537  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.378  -9.081  -6.400  1.00  0.00           H  
ATOM    519  HG  SER A 125       5.873  -8.800  -4.059  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.368  -0.106   1.760  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.257  -1.041  -1.024  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A  93       7.649  -6.317   2.285  1.00  2.12           N  
ATOM      2  CA  GLN A  93       8.172  -4.921   2.272  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.013  -3.946   2.056  1.00  1.03           C  
ATOM      4  O   GLN A  93       5.908  -4.344   1.742  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.185  -4.768   1.136  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.547  -4.376   1.713  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.612  -4.477   0.619  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      11.888  -3.513  -0.066  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.226  -5.611   0.425  1.00  3.38           N  
ATOM     10  H   GLN A  93       7.953  -6.809   1.423  1.00  0.00           H  
ATOM     11  HA  GLN A  93       8.652  -4.706   3.216  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       9.274  -5.706   0.605  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       8.851  -3.999   0.455  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.503  -3.362   2.082  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.801  -5.044   2.522  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.004  -6.390   0.978  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.909  -5.686  -0.273  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.255  -2.673   2.216  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.165  -1.677   2.014  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.381  -2.041   0.753  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.921  -2.593  -0.186  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.771  -0.281   1.854  1.00  0.37           C  
ATOM     23  H   ALA A  94       8.153  -2.373   2.467  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.502  -1.688   2.867  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       7.309  -0.017   2.753  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.981   0.437   1.683  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.448  -0.276   1.014  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.111  -1.748   0.724  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.300  -2.090  -0.469  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.566  -1.066  -1.584  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.158  -0.029  -1.358  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.820  -2.137  -0.049  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.979  -0.562  -0.362  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.688  -1.312   1.491  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.596  -3.068  -0.820  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.321  -2.919  -0.601  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.773  -2.360   1.012  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.163  -1.364  -2.790  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.423  -0.428  -3.927  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.886   0.972  -3.620  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.471   1.966  -4.001  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.739  -0.964  -5.188  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.800  -1.424  -6.189  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.908  -1.702  -5.762  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.485  -1.492  -7.366  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.708  -2.218  -2.954  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.485  -0.368  -4.100  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.104  -1.798  -4.925  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.142  -0.182  -5.632  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.780   1.064  -2.944  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.210   2.402  -2.627  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.139   3.141  -1.664  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.649   4.203  -1.964  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.163   2.230  -1.975  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.321   0.254  -2.653  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.108   2.974  -3.534  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.232   2.867  -1.106  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.293   1.200  -1.678  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.934   2.501  -2.682  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.355   2.585  -0.511  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.241   3.238   0.486  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.687   3.207  -0.012  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.569   3.796   0.581  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.136   2.484   1.810  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.391   2.297   2.253  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.929   1.734  -0.295  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.931   4.262   0.630  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.588   1.507   1.704  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.646   3.038   2.581  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.940   2.529  -1.098  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.331   2.467  -1.628  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.565   3.641  -2.580  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.658   4.158  -2.687  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.534   1.152  -2.383  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.915   1.151  -3.040  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.018  -0.026  -4.011  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.773   0.397  -5.224  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.234  -0.499  -6.055  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.030  -1.769  -5.832  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       9.900  -0.124  -7.113  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.216   2.061  -1.565  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.031   2.524  -0.809  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.461   0.325  -1.692  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.776   1.054  -3.146  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.059   2.076  -3.578  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.676   1.055  -2.280  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.534  -0.845  -3.533  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.026  -0.345  -4.296  1.00  0.00           H  
ATOM     89  HE  ARG A  99       8.926   1.349  -5.397  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       8.518  -2.060  -5.023  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       9.385  -2.452  -6.470  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      10.055   0.849  -7.286  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      10.254  -0.808  -7.750  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.543   4.067  -3.269  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.703   5.210  -4.212  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.566   6.524  -3.443  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.125   7.535  -3.818  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.621   5.135  -5.292  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.278   5.091  -6.673  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.514   4.117  -7.571  1.00  1.37           C  
ATOM    101  CE  LYS A 100       5.063   4.196  -8.997  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       6.435   3.615  -9.034  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.669   3.636  -3.165  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.678   5.161  -4.673  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.028   4.245  -5.146  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.987   6.007  -5.226  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.260   6.079  -7.112  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.301   4.760  -6.575  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.631   3.112  -7.194  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       3.466   4.380  -7.576  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.419   3.640  -9.662  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       5.100   5.229  -9.312  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       6.470   2.851  -9.738  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.676   3.235  -8.095  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       7.117   4.355  -9.295  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.826   6.517  -2.367  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.653   7.766  -1.573  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.378   7.620  -0.234  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.635   8.589   0.452  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.163   8.007  -1.321  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.425   8.083  -2.658  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.841   9.485  -2.840  1.00  1.35           C  
ATOM    123  CE  LYS A 101       2.490  10.155  -4.053  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.840  11.473  -4.300  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.385   5.690  -2.083  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.066   8.600  -2.119  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.761   7.194  -0.733  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.034   8.936  -0.787  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       3.114   7.872  -3.463  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.624   7.359  -2.670  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       0.773   9.414  -2.995  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.038  10.075  -1.958  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       3.543  10.303  -3.862  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       2.367   9.524  -4.921  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       1.443  11.489  -5.261  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       2.546  12.231  -4.204  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.076  11.619  -3.610  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.708   6.415   0.144  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.415   6.209   1.439  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.423   6.372   2.592  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.581   7.227   3.442  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.535   7.243   1.580  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.603   6.710   2.537  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.977   6.800   1.871  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.597   5.404   1.789  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.444   5.164   2.992  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.492   5.646  -0.424  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.838   5.216   1.465  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.978   7.428   0.612  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.129   8.162   1.973  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.602   7.301   3.442  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.390   5.681   2.779  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.868   7.205   0.875  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.620   7.444   2.453  1.00  0.00           H  
ATOM    155  HE2 LYS A 102       9.813   4.663   1.747  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.208   5.332   0.899  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.366   4.786   2.698  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      10.971   4.479   3.616  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.584   6.059   3.502  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.400   5.562   2.630  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.404   5.678   3.732  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.520   4.467   4.653  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.563   4.051   5.274  1.00  0.24           O  
ATOM    164  CB  TRP A 103       1.992   5.750   3.145  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.847   7.008   2.351  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.711   8.048   2.379  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.791   7.378   1.417  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.255   9.032   1.521  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.075   8.666   0.905  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.373   6.728   0.968  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.234   9.288  -0.019  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.222   7.350   0.038  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.918   8.628  -0.455  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.288   4.878   1.937  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.607   6.571   4.298  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.826   4.897   2.502  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.268   5.743   3.946  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.611   8.102   2.974  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.699   9.890   1.357  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.616   5.743   1.342  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.472  10.271  -0.397  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.113   6.842  -0.300  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.575   9.101  -1.171  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.697   3.917   4.746  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.930   2.732   5.628  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.704   1.813   5.630  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.765   2.019   6.371  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.208   3.212   7.055  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.186   2.020   8.014  1.00  0.64           C  
ATOM    190  CD  LYS A 104       5.249   2.525   9.458  1.00  1.29           C  
ATOM    191  CE  LYS A 104       4.683   1.460  10.398  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       5.702   0.395  10.614  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.441   4.296   4.236  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.785   2.183   5.264  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.179   3.687   7.091  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.450   3.923   7.349  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       4.276   1.457   7.868  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.038   1.386   7.820  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.275   2.731   9.722  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       4.666   3.429   9.548  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       4.429   1.913  11.345  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       3.796   1.026   9.959  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       5.234  -0.473  10.942  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       6.388   0.712  11.330  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       6.197   0.203   9.720  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.709   0.794   4.815  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.544  -0.135   4.785  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.656  -1.131   5.947  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.705  -1.290   6.541  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.519  -0.880   3.444  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.003  -1.851   3.325  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.479   0.637   4.229  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.634   0.436   4.893  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.548  -0.165   2.636  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.369  -1.539   3.368  1.00  0.00           H  
ATOM    216  N   SER A 106       1.582  -1.799   6.279  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.621  -2.779   7.402  1.00  0.28           C  
ATOM    218  C   SER A 106       1.849  -4.175   6.832  1.00  0.26           C  
ATOM    219  O   SER A 106       2.209  -5.096   7.539  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.291  -2.746   8.156  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.254  -1.434   8.092  1.00  1.28           O  
ATOM    222  H   SER A 106       0.753  -1.659   5.788  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.426  -2.526   8.076  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.399  -3.439   7.705  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.457  -3.027   9.188  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.287  -1.083   8.984  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.654  -4.326   5.550  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.870  -5.644   4.896  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.635  -6.524   5.092  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.696  -7.581   5.686  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.108  -6.309   5.497  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.189  -5.244   5.724  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.360  -5.493   4.778  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.046  -6.811   5.144  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.472  -6.549   5.491  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.376  -3.566   5.014  1.00  0.00           H  
ATOM    237  HA  LYS A 107       2.028  -5.491   3.839  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.848  -6.770   6.440  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.482  -7.060   4.818  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.778  -4.262   5.529  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.532  -5.290   6.745  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.995  -5.544   3.763  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       6.068  -4.683   4.867  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.545  -7.255   5.991  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.998  -7.487   4.303  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.709  -5.565   5.262  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       8.084  -7.191   4.946  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.617  -6.712   6.507  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.485  -6.087   4.584  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.738  -6.881   4.718  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.400  -6.996   3.342  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.357  -6.080   2.546  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.690  -6.174   5.687  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.974  -4.869   5.201  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.037  -6.075   7.067  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.501  -5.231   4.105  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.504  -7.866   5.092  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.607  -6.737   5.766  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.113  -4.295   5.957  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.710  -5.061   7.238  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.187  -6.740   7.111  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.754  -6.356   7.824  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.008  -8.113   3.053  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.664  -8.280   1.723  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.178  -8.419   1.910  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.646  -8.614   3.015  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.121  -9.535   1.026  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.049  -9.131   0.012  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.508 -10.487   2.058  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.029  -8.844   3.706  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.454  -7.414   1.116  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -3.929 -10.035   0.510  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.497  -8.530  -0.765  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.614 -10.018  -0.424  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.279  -8.560   0.510  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.291 -10.906   2.672  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -1.813  -9.944   2.682  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -1.986 -11.284   1.548  1.00  0.00           H  
ATOM    279  N   PRO A 110      -5.901  -8.330   0.819  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.321  -8.093  -0.519  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.771  -6.667  -0.622  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.666  -6.446  -1.074  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.496  -8.275  -1.489  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -7.778  -8.476  -0.642  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.365  -8.482   0.838  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.552  -8.811  -0.735  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.596  -7.395  -2.110  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.330  -9.143  -2.107  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.471  -7.667  -0.828  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.239  -9.420  -0.893  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.826  -7.653   1.360  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.636  -9.418   1.302  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.539  -5.700  -0.208  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.072  -4.286  -0.282  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.757  -3.774   1.124  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.562  -3.880   2.028  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.169  -3.419  -0.905  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.427  -4.058  -0.734  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -5.889  -3.230  -2.397  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.427  -5.905   0.149  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.182  -4.230  -0.892  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.185  -2.455  -0.420  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.550  -4.670  -1.464  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -6.814  -3.020  -2.912  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.449  -4.131  -2.797  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.207  -2.403  -2.532  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.594  -3.215   1.316  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.232  -2.692   2.663  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.307  -1.702   3.124  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.017  -1.126   2.324  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.877  -1.985   2.598  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.989  -0.580   1.467  1.00  0.25           S  
ATOM    313  H   CYS A 112      -2.960  -3.135   0.571  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.177  -3.512   3.363  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.607  -1.633   3.582  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.123  -2.674   2.242  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.437  -1.508   4.406  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.471  -0.565   4.921  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.349   0.791   4.217  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.314   1.516   4.082  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.272  -0.370   6.426  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -6.315   0.447   6.938  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.922   0.303   6.680  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.858  -1.989   5.034  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.453  -0.975   4.740  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.290  -1.330   6.919  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -6.029   1.362   6.882  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -3.824   0.528   7.731  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.861   1.216   6.107  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.125  -0.363   6.380  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.171   1.147   3.780  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -4.001   2.467   3.101  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.656   2.443   1.714  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.206   3.429   1.261  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.508   2.771   2.952  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -2.101   3.833   3.955  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.898   4.274   4.759  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.877   4.265   3.941  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.398   0.553   3.908  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.462   3.238   3.700  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.934   1.878   3.133  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.308   3.133   1.957  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.237   3.903   3.288  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.599   4.944   4.577  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.602   1.330   1.038  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.217   1.247  -0.315  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.732   1.131  -0.167  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.485   1.616  -0.988  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.667   0.023  -1.055  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.176   0.489  -1.976  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.161   0.550   1.420  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.979   2.142  -0.871  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.423  -0.752  -0.342  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.414  -0.346  -1.741  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.186   0.505   0.883  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.654   0.374   1.093  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.230   1.761   1.382  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.372   2.048   1.082  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.925  -0.550   2.282  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.522  -1.980   1.923  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.196  -2.755   3.202  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.678  -2.667   1.194  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.561   0.131   1.539  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.114  -0.030   0.202  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.352  -0.216   3.135  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.977  -0.525   2.523  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.651  -1.959   1.284  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.281  -3.815   3.013  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.889  -2.472   3.981  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.189  -2.525   3.515  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -9.367  -2.933   0.194  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.521  -1.995   1.142  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.963  -3.561   1.731  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.439   2.626   1.958  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.927   3.998   2.264  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.007   4.801   0.967  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.053   5.291   0.590  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.957   4.683   3.229  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.648   5.879   3.886  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.979   6.182   5.229  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.844   5.632   6.365  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.226   5.985   7.676  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.520   2.372   2.186  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.904   3.943   2.713  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.652   3.980   3.991  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.089   5.025   2.686  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -8.565   6.741   3.240  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.689   5.649   4.049  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -7.005   5.715   5.259  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.871   7.249   5.345  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.832   6.062   6.306  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -8.913   4.558   6.278  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.215   6.185   7.540  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.338   5.190   8.337  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -8.694   6.829   8.063  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.909   4.932   0.280  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.917   5.698  -0.999  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.347   4.775  -2.141  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.322   5.150  -3.296  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.524   6.259  -1.299  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.651   6.213  -0.066  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.047   6.888   1.094  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.447   5.498  -0.084  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.239   6.850   2.237  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.639   5.459   1.058  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.035   6.136   2.219  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.238   6.099   3.345  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.082   4.525   0.602  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.615   6.512  -0.922  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.071   5.675  -2.080  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.618   7.279  -1.628  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.975   7.439   1.109  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.143   4.977  -0.980  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.543   7.371   3.132  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.710   4.908   1.045  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.530   6.736   3.228  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.742   3.570  -1.829  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.174   2.627  -2.900  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.189   2.697  -4.070  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.394   3.422  -5.022  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.570   3.017  -3.389  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.608   2.636  -2.332  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.262   2.200  -1.253  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.877   2.782  -2.601  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.756   3.285  -0.892  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.197   1.622  -2.507  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.607   4.083  -3.562  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.788   2.495  -4.309  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -13.157   3.134  -3.472  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -13.550   2.541  -1.931  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.123   1.948  -4.007  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.129   1.975  -5.118  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.596   0.561  -5.363  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.473  -0.233  -4.452  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.970   2.901  -4.743  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.524   4.244  -4.266  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.390   5.081  -3.669  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.137   4.991  -5.452  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.974   1.369  -3.229  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.605   2.339  -6.016  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.388   2.448  -3.953  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.342   3.059  -5.608  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.280   4.074  -3.514  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.987   4.575  -2.804  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.772   6.047  -3.376  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.612   5.210  -4.406  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -7.088   5.411  -5.160  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.283   4.306  -6.274  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.473   5.785  -5.759  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.276   0.243  -6.588  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.750  -1.118  -6.894  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.501  -1.383  -6.052  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.443  -0.840  -6.304  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.390  -1.202  -8.378  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.025  -2.644  -8.734  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -4.297  -3.519  -7.930  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -3.479  -2.848  -9.806  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.382   0.900  -7.308  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.503  -1.856  -6.662  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -5.236  -0.886  -8.972  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.547  -0.558  -8.581  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.612  -2.214  -5.052  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.431  -2.511  -4.196  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.649  -3.687  -4.787  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.124  -4.805  -4.823  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -2.899  -2.870  -2.784  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.485  -3.440  -1.811  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.472  -2.641  -4.863  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.795  -1.642  -4.152  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.333  -2.000  -2.316  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.636  -3.656  -2.839  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.453  -3.444  -5.248  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.359  -4.548  -5.832  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.620  -4.748  -4.989  1.00  0.29           C  
ATOM    475  O   VAL A 123       2.037  -3.867  -4.263  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.755  -4.192  -7.266  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.182  -5.459  -8.009  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.440  -3.560  -7.982  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.088  -2.535  -5.207  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.221  -5.460  -5.833  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.578  -3.491  -7.248  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       2.230  -5.394  -8.259  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.601  -5.559  -8.914  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.015  -6.320  -7.377  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.223  -2.526  -8.203  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.312  -3.618  -7.347  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.631  -4.092  -8.903  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.230  -5.897  -5.077  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.462  -6.149  -4.278  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.565  -6.679  -5.195  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.302  -7.229  -6.246  1.00  0.49           O  
ATOM    492  CB  TYR A 124       3.162  -7.180  -3.190  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.376  -6.526  -2.078  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.039  -5.775  -1.100  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.985  -6.671  -2.026  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.310  -5.168  -0.071  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.256  -6.064  -0.996  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.919  -5.313  -0.017  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.201  -4.715   0.997  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.877  -6.595  -5.668  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.787  -5.226  -3.820  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.584  -7.990  -3.611  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       4.089  -7.567  -2.794  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.113  -5.664  -1.140  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.473  -7.249  -2.781  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.822  -4.590   0.684  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.818  -6.176  -0.956  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.559  -5.268   1.188  1.00  0.00           H  
ATOM    509  N   SER A 125       5.800  -6.518  -4.806  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.920  -7.012  -5.655  1.00  0.59           C  
ATOM    511  C   SER A 125       7.028  -8.532  -5.522  1.00  1.53           C  
ATOM    512  O   SER A 125       6.505  -9.221  -6.382  1.00  2.29           O  
ATOM    513  CB  SER A 125       8.228  -6.365  -5.198  1.00  1.55           C  
ATOM    514  OG  SER A 125       9.009  -6.030  -6.336  1.00  2.41           O  
ATOM    515  H   SER A 125       5.990  -6.070  -3.955  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.731  -6.753  -6.686  1.00  0.00           H  
ATOM    517  HB2 SER A 125       8.013  -5.470  -4.638  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.770  -7.059  -4.567  1.00  0.00           H  
ATOM    519  HG  SER A 125       9.732  -6.660  -6.396  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.272  -0.060   1.609  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.586  -1.167  -1.295  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLN A  93      10.587  -1.147   2.956  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.769  -2.232   2.348  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.290  -1.990   2.658  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.923  -1.664   3.769  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.195  -3.583   2.925  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.505  -4.028   2.270  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.647  -5.547   2.392  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      11.301  -6.120   3.406  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.143  -6.227   1.396  1.00  3.38           N  
ATOM     10  H   GLN A  93      11.572  -1.229   2.632  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.915  -2.235   1.277  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.339  -3.489   3.992  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.429  -4.317   2.727  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.499  -3.749   1.226  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      12.337  -3.551   2.766  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.422  -5.764   0.578  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.237  -7.200   1.464  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.439  -2.144   1.682  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.984  -1.921   1.915  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.209  -2.276   0.645  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.729  -2.905  -0.255  1.00  0.27           O  
ATOM     22  CB  ALA A  94       5.745  -0.451   2.266  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.757  -2.406   0.792  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.648  -2.547   2.730  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       4.684  -0.260   2.311  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       6.193   0.176   1.510  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.190  -0.234   3.226  1.00  0.00           H  
ATOM     28  N   CYS A  95       3.969  -1.882   0.564  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.165  -2.198  -0.642  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.488  -1.175  -1.744  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.137  -0.179  -1.502  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.678  -2.201  -0.244  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.864  -0.629  -0.636  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.563  -1.380   1.297  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.438  -3.183  -0.992  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.177  -2.997  -0.771  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.610  -2.379   0.826  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.074  -1.431  -2.957  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.401  -0.489  -4.075  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.935   0.933  -3.753  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.592   1.899  -4.090  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.714  -0.966  -5.356  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.762  -1.525  -6.320  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.766  -2.029  -5.844  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.544  -1.438  -7.517  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.573  -2.254  -3.138  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.468  -0.481  -4.229  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.999  -1.739  -5.113  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.205  -0.137  -5.822  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.816   1.076  -3.112  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.319   2.442  -2.778  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.243   3.084  -1.742  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.808   4.138  -1.962  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.097   2.345  -2.210  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.300   0.289  -2.857  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.307   3.046  -3.669  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.081   1.766  -1.298  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.743   1.863  -2.929  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.470   3.336  -1.999  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.397   2.454  -0.614  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.274   3.010   0.448  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.740   2.901   0.022  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.628   3.378   0.700  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.055   2.213   1.733  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.279   2.110   2.080  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.931   1.612  -0.463  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.023   4.045   0.620  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.456   1.217   1.612  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.554   2.707   2.551  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.004   2.280  -1.097  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.417   2.148  -1.557  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.765   3.328  -2.463  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.889   3.791  -2.491  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.588   0.839  -2.331  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.074   0.605  -2.612  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.258  -0.754  -3.286  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.211  -0.621  -4.433  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.063   0.314  -5.338  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       7.980   1.047  -5.372  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       9.981   0.481  -6.249  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.276   1.901  -1.633  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.073   2.148  -0.700  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.199   0.021  -1.745  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.053   0.902  -3.266  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.446   1.386  -3.260  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.622   0.619  -1.681  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.678  -1.447  -2.581  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.293  -1.124  -3.619  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.989  -1.215  -4.481  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       7.249   0.896  -4.709  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       7.884   1.762  -6.064  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      10.793  -0.105  -6.253  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       9.876   1.192  -6.943  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.811   3.822  -3.201  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.088   4.976  -4.101  1.00  0.40           C  
ATOM     96  C   LYS A 100       6.000   6.274  -3.297  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.697   7.232  -3.566  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.058   5.002  -5.233  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.556   5.914  -6.356  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.723   5.100  -7.641  1.00  1.37           C  
ATOM    101  CE  LYS A 100       5.927   6.049  -8.825  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       6.879   5.437  -9.794  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.911   3.437  -3.159  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.079   4.877  -4.518  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.918   4.001  -5.616  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.119   5.378  -4.856  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.839   6.706  -6.520  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.507   6.341  -6.077  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       6.581   4.451  -7.547  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.838   4.505  -7.808  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.979   6.224  -9.313  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       6.327   6.987  -8.470  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       6.660   5.770 -10.754  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.793   4.401  -9.757  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       7.850   5.713  -9.548  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.150   6.309  -2.307  1.00  0.34           N  
ATOM    117  CA  LYS A 101       5.018   7.541  -1.479  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.734   7.332  -0.145  1.00  0.34           C  
ATOM    119  O   LYS A 101       6.053   8.273   0.554  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.537   7.830  -1.225  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.842   8.131  -2.553  1.00  0.68           C  
ATOM    122  CD  LYS A 101       3.247   9.524  -3.039  1.00  1.35           C  
ATOM    123  CE  LYS A 101       2.901   9.668  -4.523  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       3.935   8.977  -5.344  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.602   5.523  -2.107  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.463   8.375  -2.000  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       3.077   6.968  -0.763  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.444   8.683  -0.570  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       3.134   7.394  -3.287  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.771   8.097  -2.415  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       2.716  10.273  -2.469  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       4.310   9.657  -2.905  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       1.935   9.223  -4.711  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       2.872  10.715  -4.785  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       4.882   9.248  -5.009  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       3.827   9.256  -6.341  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       3.819   7.948  -5.255  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.991   6.101   0.213  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.689   5.826   1.499  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.706   5.977   2.663  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.998   6.620   3.652  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.843   6.817   1.674  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.974   6.156   2.464  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.211   7.056   2.428  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.452   6.239   2.792  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.669   7.084   2.620  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.725   5.359  -0.369  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.080   4.820   1.488  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       8.209   7.118   0.703  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.492   7.686   2.212  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.662   6.011   3.488  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.213   5.201   2.020  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.327   7.467   1.435  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.091   7.860   3.138  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.382   5.916   3.819  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.518   5.377   2.145  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.721   7.777   3.393  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.616   7.583   1.708  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      13.514   6.481   2.637  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.545   5.388   2.559  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.555   5.504   3.667  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.659   4.278   4.569  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.703   3.876   5.201  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.140   5.597   3.090  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.024   6.822   2.243  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.842   7.896   2.312  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       1.049   7.116   1.202  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.431   8.832   1.379  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.329   8.397   0.670  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.042   6.402   0.673  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.556   8.949  -0.351  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -0.822   6.956  -0.355  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.524   8.227  -0.865  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.326   4.871   1.756  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.771   6.386   4.244  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.939   4.723   2.489  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.425   5.649   3.898  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.680   8.008   2.985  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.855   9.701   1.226  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.280   5.422   1.059  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.791   9.929  -0.740  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.657   6.399  -0.754  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.128   8.647  -1.656  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.825   3.699   4.634  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.043   2.495   5.493  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.792   1.612   5.506  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.878   1.827   6.278  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.363   2.940   6.922  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.687   2.315   7.367  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.482   1.566   8.685  1.00  1.29           C  
ATOM    191  CE  LYS A 104       6.412   2.567   9.840  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.644   2.456  10.670  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.567   4.067   4.115  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.873   1.927   5.102  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.443   4.018   6.953  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.574   2.618   7.585  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       7.031   1.627   6.609  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.423   3.092   7.508  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       5.561   1.003   8.638  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.308   0.890   8.846  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       6.333   3.568   9.443  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       5.546   2.352  10.449  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.983   3.407  10.918  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.381   1.954  10.132  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       7.431   1.929  11.540  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.742   0.618   4.664  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.547  -0.272   4.641  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.654  -1.301   5.774  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.712  -1.515   6.332  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.463  -0.980   3.284  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.916  -1.899   3.183  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.488   0.455   4.050  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.658   0.326   4.787  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.493  -0.245   2.493  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.289  -1.662   3.167  1.00  0.00           H  
ATOM    216  N   SER A 106       1.563  -1.934   6.121  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.595  -2.943   7.220  1.00  0.28           C  
ATOM    218  C   SER A 106       1.770  -4.332   6.614  1.00  0.26           C  
ATOM    219  O   SER A 106       2.142  -5.273   7.286  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.283  -2.888   8.004  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.568  -2.693   9.383  1.00  1.28           O  
ATOM    222  H   SER A 106       0.724  -1.747   5.660  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.421  -2.730   7.882  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.319  -2.071   7.646  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.256  -3.817   7.866  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.569  -3.551   9.811  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.513  -4.455   5.340  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.672  -5.767   4.658  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.444  -6.638   4.924  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.548  -7.763   5.370  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.934  -6.454   5.178  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.040  -5.406   5.362  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.149  -5.648   4.341  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.263  -6.479   4.980  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.580  -5.836   4.709  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.225  -3.678   4.829  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.767  -5.604   3.595  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.723  -6.928   6.126  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.260  -7.197   4.466  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.632  -4.416   5.213  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.445  -5.479   6.358  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.743  -6.178   3.491  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.550  -4.700   4.016  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.103  -6.536   6.047  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.256  -7.474   4.562  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       8.226  -6.020   5.501  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.447  -4.809   4.599  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.984  -6.229   3.835  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.720  -6.121   4.641  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.963  -6.907   4.860  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.721  -7.017   3.537  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.823  -6.066   2.789  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.842  -6.200   5.896  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.401  -5.028   5.318  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.996  -5.817   7.111  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.775  -5.213   4.276  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.710  -7.895   5.216  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.635  -6.861   6.209  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.506  -4.375   6.013  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.093  -5.324   6.780  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.738  -6.707   7.665  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.558  -5.148   7.746  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.250  -8.170   3.237  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.997  -8.334   1.955  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.500  -8.392   2.244  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.903  -8.517   3.383  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.563  -9.628   1.248  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.589  -9.287   0.118  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.875 -10.571   2.241  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.158  -8.927   3.852  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.787  -7.490   1.316  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.433 -10.117   0.833  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -3.120  -8.782  -0.675  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.149 -10.196  -0.264  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.810  -8.641   0.497  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.590 -10.898   2.981  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.065 -10.050   2.729  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.486 -11.429   1.713  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.287  -8.307   1.199  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.786  -8.154  -0.183  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.173  -6.764  -0.383  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.074  -6.623  -0.882  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.030  -8.312  -1.067  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.263  -8.403  -0.131  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.753  -8.377   1.319  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.070  -8.918  -0.416  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.126  -7.456  -1.721  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.952  -9.215  -1.650  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.918  -7.562  -0.306  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.793  -9.325  -0.311  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.133  -7.507   1.836  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.040  -9.280   1.836  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.881  -5.740  -0.004  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.354  -4.355  -0.176  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.965  -3.779   1.186  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.768  -3.709   2.094  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.438  -3.480  -0.808  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.717  -4.019  -0.502  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.248  -3.443  -2.324  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.766  -5.880   0.389  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.487  -4.372  -0.820  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.367  -2.479  -0.415  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.946  -4.646  -1.191  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.706  -2.551  -2.598  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.214  -3.442  -2.808  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.690  -4.314  -2.637  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.738  -3.357   1.333  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.305  -2.779   2.636  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.358  -1.773   3.107  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.104  -1.231   2.319  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.958  -2.073   2.468  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.096  -0.807   1.187  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.106  -3.417   0.586  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.210  -3.569   3.367  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.676  -1.610   3.402  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.204  -2.793   2.182  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.431  -1.527   4.385  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.447  -0.567   4.904  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.346   0.768   4.157  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.316   1.489   4.030  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.203  -0.332   6.397  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.369  -1.556   7.100  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.203   0.699   6.923  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.825  -1.981   5.006  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.434  -0.981   4.765  1.00  0.00           H  
ATOM    326  HB  THR A 113      -4.200   0.035   6.547  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.519  -2.001   7.126  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.452   1.393   6.134  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.763   1.236   7.751  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -7.098   0.196   7.255  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.184   1.114   3.674  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -4.038   2.416   2.952  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.721   2.350   1.579  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.295   3.318   1.114  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.551   2.726   2.760  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -2.084   3.687   3.838  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.833   4.047   4.725  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.862   4.120   3.796  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.405   0.526   3.796  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.491   3.200   3.538  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.977   1.818   2.829  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.395   3.180   1.796  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.261   3.825   3.074  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.543   4.733   4.480  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.664   1.223   0.924  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.303   1.108  -0.417  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.810   0.925  -0.245  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.596   1.346  -1.070  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.718  -0.094  -1.169  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.311   0.448  -2.178  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.200   0.457   1.312  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.115   2.010  -0.982  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.388  -0.841  -0.459  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.476  -0.519  -1.809  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.222   0.310   0.829  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.677   0.113   1.061  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.315   1.467   1.364  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.479   1.693   1.095  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.884  -0.829   2.250  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.831  -2.280   1.771  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.839  -3.215   2.981  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.053  -2.572   0.895  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.572  -0.013   1.486  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.131  -0.312   0.178  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.105  -0.661   2.980  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.846  -0.635   2.700  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.929  -2.438   1.199  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.149  -4.029   2.811  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.834  -3.611   3.124  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -8.539  -2.667   3.862  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -9.733  -2.744  -0.122  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.725  -1.727   0.923  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.561  -3.449   1.267  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.556   2.374   1.918  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -9.110   3.719   2.233  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.215   4.532   0.946  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.270   5.015   0.587  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -8.186   4.438   3.218  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.952   5.571   3.902  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.164   6.060   5.120  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.798   7.344   5.657  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.090   7.766   6.898  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.619   2.170   2.121  1.00  0.00           H  
ATOM    384  HA  LYS A 117     -10.088   3.612   2.670  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.837   3.737   3.962  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.341   4.848   2.685  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -9.083   6.388   3.206  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.918   5.212   4.221  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.182   5.299   5.888  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.143   6.258   4.833  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -8.718   8.123   4.914  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.840   7.166   5.881  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.943   6.940   7.512  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.664   8.475   7.401  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.169   8.178   6.649  1.00  0.00           H  
ATOM    396  N   TYR A 118      -8.127   4.682   0.244  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.164   5.462  -1.025  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.599   4.546  -2.172  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.642   4.949  -3.318  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.783   6.044  -1.341  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.885   5.984  -0.125  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.340   6.471   1.105  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.599   5.440  -0.231  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.510   6.415   2.231  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.768   5.386   0.894  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.223   5.872   2.125  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.404   5.817   3.234  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.291   4.281   0.550  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.871   6.267  -0.929  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.339   5.482  -2.142  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.896   7.071  -1.646  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.332   6.890   1.187  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.247   5.066  -1.181  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.860   6.791   3.181  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.775   4.967   0.813  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.569   6.232   3.006  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.923   3.316  -1.876  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.356   2.379  -2.951  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.367   2.441  -4.116  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.650   3.003  -5.155  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.748   2.777  -3.446  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.781   2.485  -2.356  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.148   1.346  -2.140  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.268   3.472  -1.655  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.883   3.008  -0.946  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.389   1.373  -2.560  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.759   3.832  -3.679  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.991   2.210  -4.332  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.973   4.390  -1.830  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.930   3.296  -0.955  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.208   1.864  -3.954  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.203   1.888  -5.055  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.710   0.464  -5.323  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.463  -0.299  -4.411  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.018   2.769  -4.651  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.531   4.106  -4.114  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.349   4.948  -3.628  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.264   4.855  -5.229  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.998   1.413  -3.109  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.660   2.285  -5.950  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.444   2.268  -3.885  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.392   2.945  -5.512  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.208   3.927  -3.291  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.681   4.329  -3.047  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.713   5.759  -3.017  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.818   5.348  -4.480  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -6.794   4.149  -5.850  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -5.548   5.397  -5.830  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.967   5.550  -4.793  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.565   0.102  -6.568  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -5.086  -1.271  -6.890  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.814  -1.566  -6.093  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.724  -1.203  -6.490  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.787  -1.368  -8.388  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -6.038  -1.843  -9.127  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.807  -2.583  -8.536  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -6.208  -1.457 -10.273  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.769   0.732  -7.290  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.850  -1.990  -6.627  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.493  -0.398  -8.760  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.987  -2.075  -8.550  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.942  -2.219  -4.971  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.739  -2.532  -4.151  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.947  -3.659  -4.815  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.410  -4.777  -4.925  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.174  -2.970  -2.751  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.737  -3.587  -1.840  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.830  -2.502  -4.667  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.116  -1.653  -4.075  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.599  -2.127  -2.225  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.912  -3.754  -2.830  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.754  -3.374  -5.260  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.069  -4.428  -5.916  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.347  -4.653  -5.105  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.761  -3.809  -4.336  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.437  -3.981  -7.332  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       0.882  -5.193  -8.152  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.782  -3.337  -7.996  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.399  -2.467  -5.161  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.493  -5.349  -5.964  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.245  -3.265  -7.284  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.058  -4.893  -9.173  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.109  -5.947  -8.127  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.792  -5.596  -7.733  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.563  -2.305  -8.226  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.626  -3.385  -7.324  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.017  -3.866  -8.908  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.975  -5.784  -5.271  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.225  -6.060  -4.508  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.333  -6.476  -5.477  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.078  -6.841  -6.607  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.971  -7.187  -3.505  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.207  -6.644  -2.321  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.843  -5.795  -1.406  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.862  -6.986  -2.139  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.133  -5.291  -0.309  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.153  -6.483  -1.042  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.788  -5.635  -0.127  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.090  -5.139   0.954  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.625  -6.453  -5.897  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.527  -5.168  -3.978  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.395  -7.967  -3.979  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.916  -7.589  -3.169  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.881  -5.531  -1.546  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.372  -7.641  -2.845  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.624  -4.638   0.397  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.885  -6.749  -0.902  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.180  -4.183   0.951  1.00  0.00           H  
ATOM    509  N   SER A 125       5.562  -6.423  -5.044  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.687  -6.814  -5.940  1.00  0.59           C  
ATOM    511  C   SER A 125       7.902  -7.201  -5.094  1.00  1.53           C  
ATOM    512  O   SER A 125       8.495  -8.229  -5.379  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.049  -5.637  -6.845  1.00  1.55           C  
ATOM    514  OG  SER A 125       8.236  -5.944  -7.565  1.00  2.41           O  
ATOM    515  H   SER A 125       5.746  -6.126  -4.128  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.388  -7.657  -6.546  1.00  0.00           H  
ATOM    517  HB2 SER A 125       6.247  -5.459  -7.543  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.200  -4.752  -6.240  1.00  0.00           H  
ATOM    519  HG  SER A 125       8.924  -6.149  -6.928  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.405  -0.159   1.792  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.450  -1.118  -1.179  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLN A  93      10.317  -2.031   4.038  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.368  -2.790   3.176  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.023  -2.063   3.134  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.551  -1.555   4.133  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.171  -4.196   3.748  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.525  -4.897   3.866  1.00  2.01           C  
ATOM      7  CD  GLN A  93      10.702  -5.870   2.700  1.00  2.72           C  
ATOM      8  OE1 GLN A  93       9.841  -5.979   1.849  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.788  -6.588   2.623  1.00  3.38           N  
ATOM     10  H   GLN A  93      11.152  -1.759   3.481  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.770  -2.862   2.175  1.00  0.00           H  
ATOM     12  HB2 GLN A  93       8.714  -4.125   4.725  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       8.529  -4.765   3.092  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.315  -4.159   3.844  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.569  -5.442   4.797  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.483  -6.500   3.310  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      11.911  -7.214   1.880  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.401  -2.009   1.989  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.086  -1.315   1.887  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.350  -1.802   0.637  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.947  -2.316  -0.287  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.309   0.195   1.789  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.798  -2.426   1.195  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.491  -1.537   2.761  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.267   0.629   2.778  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.540   0.633   1.171  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.277   0.388   1.352  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.056  -1.647   0.607  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.276  -2.101  -0.569  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.489  -1.114  -1.731  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.143  -0.103  -1.577  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.799  -2.215  -0.147  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.892  -0.680  -0.472  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.596  -1.236   1.363  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.633  -3.076  -0.869  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.336  -3.022  -0.691  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.761  -2.430   0.918  1.00  0.00           H  
ATOM     38  N   ASP A  96       2.977  -1.414  -2.897  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.195  -0.503  -4.065  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.692   0.911  -3.763  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.286   1.888  -4.172  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.450  -1.056  -5.282  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.459  -1.484  -6.349  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.567  -1.836  -5.980  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.107  -1.453  -7.516  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.475  -2.247  -3.012  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.249  -0.461  -4.287  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.856  -1.908  -4.984  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       1.805  -0.291  -5.687  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.610   1.031  -3.053  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.082   2.388  -2.732  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.025   3.085  -1.751  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.503   4.174  -1.996  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.307   2.264  -2.104  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.144   0.235  -2.738  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.016   2.970  -3.637  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.216   1.852  -1.109  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.919   1.610  -2.709  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.766   3.240  -2.050  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.290   2.462  -0.641  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.195   3.069   0.367  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.633   3.050  -0.154  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.527   3.605   0.452  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.102   2.261   1.658  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.376   2.212   2.203  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.892   1.590  -0.467  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.893   4.087   0.559  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.455   1.255   1.480  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.707   2.729   2.417  1.00  0.00           H  
ATOM     70  N   ARG A  99       4.864   2.423  -1.275  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.247   2.381  -1.828  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.477   3.621  -2.693  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.563   4.163  -2.745  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.427   1.124  -2.681  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.882   1.035  -3.146  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.210  -0.408  -3.533  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.343  -0.417  -4.500  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.992  -1.524  -4.740  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.655  -2.629  -4.131  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      10.983  -1.525  -5.590  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.131   1.984  -1.754  1.00  0.00           H  
ATOM     82  HA  ARG A  99       6.959   2.373  -1.017  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.181   0.251  -2.092  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.778   1.175  -3.541  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.026   1.679  -4.002  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.536   1.347  -2.345  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       8.487  -0.964  -2.649  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.344  -0.864  -3.989  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.600   0.411  -4.959  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       8.898  -2.630  -3.479  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.155  -3.474  -4.317  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.243  -0.679  -6.056  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.481  -2.372  -5.774  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.458   4.078  -3.365  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.610   5.288  -4.220  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.466   6.535  -3.347  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.065   7.560  -3.604  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.525   5.293  -5.300  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.036   4.557  -6.541  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.028   5.510  -7.738  1.00  1.37           C  
ATOM    101  CE  LYS A 100       4.526   4.770  -8.980  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       5.570   3.815  -9.446  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.590   3.628  -3.302  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.584   5.282  -4.685  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       3.641   4.796  -4.923  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.282   6.311  -5.561  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.043   4.209  -6.363  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       4.394   3.715  -6.750  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.378   6.346  -7.529  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       6.030   5.869  -7.918  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       3.625   4.227  -8.734  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       4.314   5.483  -9.763  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       5.973   3.316  -8.629  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.323   4.339  -9.938  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       5.145   3.125 -10.096  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.677   6.450  -2.312  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.492   7.622  -1.412  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.303   7.408  -0.134  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.494   8.316   0.651  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.010   7.765  -1.059  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.432   8.996  -1.761  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.264   8.571  -2.653  1.00  1.35           C  
ATOM    123  CE  LYS A 101       0.280   9.734  -2.797  1.00  1.72           C  
ATOM    124  NZ  LYS A 101      -0.074   9.909  -4.235  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.208   5.609  -2.123  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.833   8.517  -1.911  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.476   6.883  -1.380  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.905   7.880   0.009  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.083   9.702  -1.020  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.197   9.458  -2.366  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.640   8.293  -3.628  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       0.759   7.728  -2.209  1.00  0.00           H  
ATOM    133  HE2 LYS A 101      -0.613   9.522  -2.229  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.736  10.639  -2.426  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101      -1.002  10.372  -4.310  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101      -0.112   8.978  -4.698  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       0.644  10.499  -4.700  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.781   6.212   0.081  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.580   5.936   1.308  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.701   6.141   2.541  1.00  0.29           C  
ATOM    141  O   LYS A 102       6.034   6.894   3.435  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.774   6.889   1.366  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.667   6.664   0.145  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.932   7.515   0.274  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.153   6.680  -0.111  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.204   6.527  -1.592  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.613   5.495  -0.565  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.935   4.917   1.283  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.421   7.910   1.370  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       8.342   6.700   2.264  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.940   5.619   0.088  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.134   6.947  -0.750  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.857   8.370  -0.382  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.035   7.853   1.295  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      12.050   7.176   0.231  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.083   5.705   0.350  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.418   7.446  -2.028  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      10.283   6.186  -1.936  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.945   5.844  -1.845  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.580   5.476   2.599  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.684   5.637   3.779  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.765   4.390   4.656  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.814   4.012   5.308  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.244   5.846   3.306  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.122   7.195   2.672  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       3.067   8.162   2.720  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       1.016   7.741   1.899  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.611   9.268   2.025  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.351   9.057   1.501  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.235   7.230   1.508  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.478   9.838   0.743  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.116   8.012   0.744  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.760   9.314   0.362  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.327   4.873   1.868  1.00  0.00           H  
ATOM    175  HA  TRP A 103       4.003   6.491   4.351  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.987   5.084   2.584  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.574   5.783   4.150  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       4.022   8.084   3.219  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       3.106  10.105   1.909  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.519   6.227   1.797  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.757  10.839   0.452  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.074   7.610   0.450  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.442   9.911  -0.224  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.910   3.767   4.676  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.109   2.541   5.509  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.839   1.685   5.531  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.924   1.931   6.291  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.467   2.952   6.938  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.192   1.799   7.635  1.00  0.64           C  
ATOM    190  CD  LYS A 104       5.778   1.749   9.106  1.00  1.29           C  
ATOM    191  CE  LYS A 104       5.592   0.294   9.537  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       6.855  -0.460   9.298  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.653   4.116   4.144  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.918   1.961   5.092  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.111   3.819   6.912  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.565   3.189   7.482  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.930   0.867   7.154  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.259   1.950   7.568  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.545   2.210   9.712  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       4.847   2.282   9.236  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       5.344   0.256  10.587  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       4.793  -0.153   8.963  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.135  -0.362   8.301  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       6.706  -1.467   9.520  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       7.607  -0.079   9.906  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.784   0.670   4.713  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.579  -0.206   4.696  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.655  -1.199   5.864  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.696  -1.393   6.460  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.519  -0.955   3.358  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.975  -1.881   3.241  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.536   0.480   4.115  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.694   0.404   4.805  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.566  -0.242   2.550  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.350  -1.638   3.279  1.00  0.00           H  
ATOM    216  N   SER A 106       1.558  -1.826   6.196  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.554  -2.802   7.322  1.00  0.28           C  
ATOM    218  C   SER A 106       1.812  -4.197   6.764  1.00  0.26           C  
ATOM    219  O   SER A 106       2.140  -5.118   7.487  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.194  -2.774   8.021  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.151  -4.091   8.429  1.00  1.28           O  
ATOM    222  H   SER A 106       0.736  -1.658   5.702  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.331  -2.545   8.028  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.245  -2.135   8.887  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.552  -2.390   7.338  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.979  -4.043   8.913  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.686  -4.348   5.473  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.942  -5.666   4.837  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.726  -6.573   5.019  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.788  -7.599   5.667  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.182  -6.291   5.475  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.220  -5.191   5.741  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.429  -5.396   4.834  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.560  -6.053   5.628  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.244  -7.066   4.776  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.437  -3.588   4.921  1.00  0.00           H  
ATOM    237  HA  LYS A 107       2.121  -5.520   3.782  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.908  -6.765   6.406  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.603  -7.026   4.804  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.787  -4.222   5.536  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.532  -5.231   6.772  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.150  -6.029   4.006  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.761  -4.439   4.461  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       7.271  -5.299   5.933  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.150  -6.536   6.503  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.851  -7.033   3.814  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.096  -8.014   5.179  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       8.262  -6.858   4.740  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.382  -6.196   4.438  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.614  -7.022   4.555  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.287  -7.111   3.182  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.163  -6.222   2.363  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.575  -6.372   5.553  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.943  -5.082   5.082  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.892  -6.244   6.915  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.400  -5.366   3.917  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.355  -8.014   4.895  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.459  -6.983   5.654  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.832  -4.896   5.391  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.464  -6.781   7.658  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.832  -5.201   7.191  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -0.896  -6.659   6.858  1.00  0.00           H  
ATOM    263  N   VAL A 109      -2.991  -8.176   2.923  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.666  -8.322   1.599  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.166  -8.536   1.815  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.602  -8.762   2.927  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.083  -9.528   0.846  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.094  -9.039  -0.212  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.357 -10.461   1.823  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.075  -8.884   3.596  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.510  -7.426   1.018  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -3.884 -10.069   0.364  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.145  -7.962  -0.281  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.346  -9.473  -1.168  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.093  -9.334   0.066  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.052 -10.805   2.576  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -1.547  -9.926   2.298  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -1.961 -11.309   1.285  1.00  0.00           H  
ATOM    279  N   PRO A 110      -5.914  -8.472   0.741  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.373  -8.198  -0.607  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.916  -6.740  -0.716  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.955  -6.428  -1.390  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.553  -8.446  -1.555  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -7.812  -8.697  -0.683  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.368  -8.691   0.788  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.566  -8.867  -0.841  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.707  -7.581  -2.185  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.359  -9.316  -2.165  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.537  -7.914  -0.854  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.242  -9.656  -0.927  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.855  -7.887   1.323  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.586  -9.641   1.252  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.606  -5.845  -0.067  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.225  -4.406  -0.143  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.825  -3.897   1.243  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.517  -4.111   2.219  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.419  -3.596  -0.653  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.612  -4.347  -0.467  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.233  -3.291  -2.140  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.383  -6.120   0.462  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.395  -4.285  -0.822  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.488  -2.669  -0.105  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.985  -4.106   0.384  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.489  -2.518  -2.257  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.170  -2.956  -2.558  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.909  -4.185  -2.652  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.716  -3.214   1.334  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.278  -2.678   2.651  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.305  -1.650   3.132  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.055  -1.096   2.354  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.905  -2.014   2.517  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.041  -0.585   1.423  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.179  -3.046   0.532  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.218  -3.486   3.365  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.566  -1.691   3.490  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.196  -2.717   2.103  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.360  -1.408   4.410  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.351  -0.433   4.949  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.247   0.911   4.218  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.213   1.643   4.121  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.083  -0.217   6.441  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -6.077   0.642   6.979  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.704   0.418   6.626  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.755  -1.875   5.020  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.347  -0.832   4.823  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.109  -1.166   6.954  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -5.824   1.548   6.784  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -3.045   0.084   5.837  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.298   0.126   7.583  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.794   1.494   6.586  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.092   1.259   3.718  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.963   2.576   3.021  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.614   2.509   1.631  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.113   3.496   1.121  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.469   2.978   2.941  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.897   2.851   1.530  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.322   2.035   0.739  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.917   3.628   1.192  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.312   0.668   3.815  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.487   3.320   3.605  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -2.364   4.001   3.263  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -1.895   2.349   3.595  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.562   4.282   1.837  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.524   3.549   0.307  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.619   1.358   1.016  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.236   1.238  -0.332  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.753   1.154  -0.175  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.501   1.671  -0.981  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.710  -0.016  -1.039  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.246   0.420  -2.019  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.219   0.577   1.441  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.988   2.110  -0.914  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.444  -0.765  -0.306  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.474  -0.407  -1.691  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.213   0.523   0.868  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.682   0.432   1.086  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.199   1.822   1.442  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.361   2.132   1.268  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.975  -0.536   2.235  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.660  -1.965   1.793  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.536  -2.866   3.024  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.789  -2.480   0.898  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.594   0.127   1.515  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.163   0.085   0.183  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.363  -0.279   3.088  1.00  0.00           H  
ATOM    366  HB3 LEU A 116     -10.018  -0.467   2.507  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.730  -1.976   1.244  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -9.434  -2.789   3.619  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -7.686  -2.554   3.613  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -8.399  -3.890   2.709  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.000  -3.512   1.140  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.490  -2.408  -0.136  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.676  -1.885   1.059  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.333   2.668   1.932  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.754   4.048   2.292  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.920   4.868   1.017  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.984   5.373   0.721  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.682   4.692   3.172  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.215   6.007   3.745  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.671   6.206   5.161  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -8.375   5.243   6.118  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.273   5.765   7.510  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.399   2.394   2.055  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.690   4.014   2.825  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.429   4.022   3.980  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.803   4.891   2.580  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.897   6.828   3.117  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.294   5.976   3.777  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -6.608   6.010   5.168  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.853   7.222   5.476  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.415   5.156   5.840  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -7.905   4.272   6.062  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -9.215   6.058   7.840  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -7.629   6.583   7.526  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.906   5.020   8.134  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.870   5.000   0.258  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.958   5.785  -1.004  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.474   4.884  -2.131  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.451   5.246  -3.289  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.585   6.354  -1.381  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.638   6.300  -0.200  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.056   6.758   1.056  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.341   5.797  -0.364  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.179   6.711   2.147  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.465   5.750   0.727  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.883   6.206   1.983  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.020   6.160   3.057  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.026   4.583   0.519  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.649   6.600  -0.866  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.179   5.779  -2.192  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.703   7.378  -1.694  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.055   7.146   1.184  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.016   5.446  -1.331  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.503   7.063   3.115  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.465   5.360   0.600  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.455   6.935   3.018  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.951   3.715  -1.794  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.481   2.789  -2.836  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.565   2.795  -4.064  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.858   3.421  -5.062  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.884   3.240  -3.251  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.747   2.013  -3.550  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.555   0.964  -2.969  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.699   2.101  -4.440  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.966   3.446  -0.851  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.532   1.788  -2.434  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.330   3.810  -2.449  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.816   3.855  -4.136  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -12.855   2.947  -4.910  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -13.256   1.321  -4.639  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.463   2.100  -4.000  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.540   2.062  -5.165  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.964   0.651  -5.311  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.731  -0.039  -4.339  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.405   3.058  -4.942  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.647   2.697  -3.667  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -3.144   2.691  -3.950  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -4.957   3.732  -2.585  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.244   1.600  -3.190  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.080   2.325  -6.061  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.730   3.029  -5.783  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -5.816   4.051  -4.843  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -4.955   1.717  -3.330  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -2.918   3.428  -4.707  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -2.847   1.714  -4.299  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -2.606   2.929  -3.044  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.967   3.590  -2.231  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -4.855   4.724  -2.998  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -4.267   3.611  -1.764  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.736   0.216  -6.519  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -5.180  -1.151  -6.726  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.934  -1.334  -5.856  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.995  -0.567  -5.931  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.804  -1.329  -8.200  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -3.726  -0.312  -8.579  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -4.072   0.840  -8.783  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -2.573  -0.703  -8.657  1.00  1.97           O  
ATOM    458  H   ASP A 121      -5.933   0.787  -7.291  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.922  -1.886  -6.454  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.428  -2.330  -8.356  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -5.677  -1.172  -8.815  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.920  -2.345  -5.030  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.739  -2.577  -4.156  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.890  -3.713  -4.732  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.271  -4.866  -4.694  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.211  -2.952  -2.750  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.796  -3.499  -1.762  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.686  -2.950  -4.984  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.150  -1.675  -4.109  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.665  -2.091  -2.281  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.935  -3.750  -2.814  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.741  -3.398  -5.267  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.130  -4.461  -5.844  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.355  -4.661  -4.949  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.656  -3.844  -4.102  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.583  -4.043  -7.244  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.077  -5.272  -8.009  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.596  -3.417  -7.994  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.452  -2.462  -5.288  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.425  -5.385  -5.907  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.385  -3.323  -7.163  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.461  -6.123  -7.758  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       2.101  -5.477  -7.736  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.017  -5.083  -9.070  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.319  -3.252  -9.025  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.855  -2.475  -7.535  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.445  -4.084  -7.952  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.066  -5.742  -5.130  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.271  -5.991  -4.289  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.426  -6.457  -5.178  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.231  -6.846  -6.313  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.958  -7.075  -3.254  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.300  -6.447  -2.049  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.062  -5.698  -1.146  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.926  -6.615  -1.836  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.451  -5.117  -0.028  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.315  -6.034  -0.719  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.078  -5.284   0.185  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.474  -4.711   1.286  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.806  -6.388  -5.820  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.551  -5.080  -3.782  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.292  -7.807  -3.690  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.874  -7.559  -2.952  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.122  -5.570  -1.310  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.339  -7.194  -2.534  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.039  -4.539   0.670  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.744  -6.163  -0.555  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.676  -5.253   2.051  1.00  0.00           H  
ATOM    509  N   SER A 125       5.628  -6.422  -4.670  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.796  -6.863  -5.484  1.00  0.59           C  
ATOM    511  C   SER A 125       6.542  -8.276  -6.014  1.00  1.53           C  
ATOM    512  O   SER A 125       5.857  -9.026  -5.338  1.00  2.29           O  
ATOM    513  CB  SER A 125       8.053  -6.864  -4.614  1.00  1.55           C  
ATOM    514  OG  SER A 125       8.167  -5.610  -3.953  1.00  2.41           O  
ATOM    515  H   SER A 125       5.762  -6.106  -3.752  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.932  -6.187  -6.315  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.983  -7.648  -3.877  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.920  -7.035  -5.237  1.00  0.00           H  
ATOM    519  HG  SER A 125       8.834  -5.093  -4.411  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.176  -0.281   1.631  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.563  -1.327  -1.378  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLN A  93       9.290  -5.111   1.177  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.217  -3.733   1.739  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.772  -3.236   1.685  1.00  1.03           C  
ATOM      4  O   GLN A  93       6.862  -3.974   1.362  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.109  -2.800   0.918  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.894  -1.885   1.859  1.00  2.01           C  
ATOM      7  CD  GLN A  93      12.387  -1.974   1.534  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.825  -2.906   0.891  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      13.190  -1.035   1.954  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.393  -5.061   0.144  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.556  -3.744   2.764  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.798  -3.388   0.328  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.497  -2.200   0.262  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.557  -0.866   1.734  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.732  -2.195   2.881  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.835  -0.283   2.473  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      14.148  -1.083   1.751  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.551  -1.987   1.998  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.165  -1.443   1.963  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.478  -1.885   0.669  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.099  -2.436  -0.219  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.215   0.085   2.018  1.00  0.37           C  
ATOM     23  H   ALA A  94       8.300  -1.408   2.255  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.610  -1.817   2.811  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.282   0.480   1.015  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.080   0.397   2.585  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       5.320   0.458   2.493  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.200  -1.652   0.558  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.470  -2.059  -0.667  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.800  -1.072  -1.799  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.398  -0.039  -1.572  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.968  -2.117  -0.335  1.00  0.18           C  
ATOM     33  SG  CYS A  95       1.100  -0.600  -0.823  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.717  -1.212   1.285  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.805  -3.046  -0.961  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.525  -2.954  -0.852  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.860  -2.258   0.738  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.453  -1.394  -3.016  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.793  -0.485  -4.156  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.296   0.938  -3.888  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.949   1.905  -4.226  1.00  0.25           O  
ATOM     42  CB  ASP A  96       3.145  -1.014  -5.437  1.00  0.29           C  
ATOM     43  CG  ASP A  96       4.193  -1.756  -6.270  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.357  -1.407  -6.166  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.814  -2.659  -6.996  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.996  -2.246  -3.185  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.863  -0.464  -4.284  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.343  -1.691  -5.181  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.752  -0.189  -6.009  1.00  0.00           H  
ATOM     50  N   ALA A  97       2.155   1.076  -3.283  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.625   2.440  -2.994  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.497   3.113  -1.933  1.00  0.22           C  
ATOM     53  O   ALA A  97       3.001   4.202  -2.126  1.00  0.24           O  
ATOM     54  CB  ALA A  97       0.189   2.332  -2.481  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.646   0.288  -3.023  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.642   3.029  -3.896  1.00  0.00           H  
ATOM     57  HB1 ALA A  97       0.073   1.416  -1.922  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.494   2.332  -3.318  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.029   3.174  -1.841  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.672   2.473  -0.814  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.502   3.061   0.266  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.979   3.031  -0.139  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.831   3.541   0.560  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.303   2.245   1.543  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.532   2.109   1.901  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.255   1.602  -0.682  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.197   4.081   0.442  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.721   1.256   1.407  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.798   2.737   2.363  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.292   2.439  -1.261  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.718   2.386  -1.698  1.00  0.29           C  
ATOM     72  C   ARG A  99       7.047   3.631  -2.521  1.00  0.34           C  
ATOM     73  O   ARG A  99       8.125   4.184  -2.425  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.952   1.136  -2.551  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.407   1.114  -3.028  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.678  -0.184  -3.792  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.518   0.110  -4.989  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.130  -0.859  -5.616  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.016  -2.091  -5.195  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      10.860  -0.597  -6.666  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.593   2.033  -1.815  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.356   2.353  -0.830  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.750   0.254  -1.961  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.295   1.156  -3.407  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.585   1.958  -3.677  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       9.065   1.170  -2.174  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.199  -0.879  -3.148  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       7.742  -0.619  -4.108  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.609   1.032  -5.306  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.460  -2.295  -4.389  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.486  -2.829  -5.678  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      10.951   0.345  -6.989  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.328  -1.337  -7.147  1.00  0.00           H  
ATOM     94  N   LYS A 100       6.127   4.078  -3.327  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.386   5.291  -4.154  1.00  0.40           C  
ATOM     96  C   LYS A 100       6.086   6.539  -3.324  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.671   7.586  -3.524  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.486   5.268  -5.391  1.00  0.46           C  
ATOM     99  CG  LYS A 100       4.020   5.231  -4.956  1.00  0.95           C  
ATOM    100  CD  LYS A 100       3.134   5.721  -6.102  1.00  1.37           C  
ATOM    101  CE  LYS A 100       1.664   5.480  -5.749  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       0.826   6.554  -6.356  1.00  2.77           N  
ATOM    103  H   LYS A 100       5.264   3.619  -3.386  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.422   5.301  -4.461  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       5.665   6.156  -5.981  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       5.707   4.392  -5.981  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       3.748   4.219  -4.696  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       3.883   5.874  -4.098  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       3.299   6.777  -6.260  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       3.379   5.179  -7.003  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       1.354   4.521  -6.134  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       1.545   5.494  -4.677  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       1.438   7.237  -6.845  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       0.291   7.040  -5.606  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       0.165   6.133  -7.037  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.181   6.435  -2.390  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.844   7.613  -1.542  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.481   7.438  -0.161  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.549   8.363   0.624  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.323   7.717  -1.394  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.785   8.762  -2.372  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.280   8.936  -2.157  1.00  1.35           C  
ATOM    123  CE  LYS A 101       0.536   8.593  -3.449  1.00  1.72           C  
ATOM    124  NZ  LYS A 101      -0.931   8.736  -3.231  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.724   5.580  -2.244  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.223   8.512  -2.004  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.875   6.757  -1.608  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.080   8.011  -0.384  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       3.285   9.705  -2.203  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       2.965   8.435  -3.386  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       0.951   8.278  -1.365  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       1.070   9.960  -1.884  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.851   9.266  -4.234  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.761   7.577  -3.735  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101      -1.283   9.559  -3.760  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101      -1.119   8.869  -2.216  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101      -1.416   7.879  -3.566  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.951   6.257   0.139  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.585   6.022   1.467  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.541   6.197   2.570  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.736   6.942   3.509  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.720   7.026   1.676  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.063   6.293   1.643  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.440   5.852   3.059  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.956   5.953   3.238  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.611   4.775   2.601  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.886   5.525  -0.510  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.982   5.018   1.503  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.694   7.768   0.891  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.600   7.511   2.633  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.983   5.426   1.004  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.824   6.956   1.260  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       8.948   6.492   3.779  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.129   4.831   3.214  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.315   6.859   2.771  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.195   5.972   4.291  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      11.552   3.958   3.240  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.610   4.996   2.410  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.128   4.550   1.709  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.433   5.513   2.468  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.384   5.645   3.518  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.460   4.449   4.464  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.472   4.017   5.021  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.003   5.705   2.858  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.811   7.050   2.229  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.736   8.037   2.209  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.642   7.570   1.530  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.210   9.130   1.543  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       0.922   8.891   1.106  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.621   7.031   1.225  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103      -0.017   9.650   0.406  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.568   7.791   0.521  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -1.266   9.099   0.112  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.293   4.915   1.705  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.556   6.549   4.078  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.933   4.939   2.101  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.240   5.545   3.606  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.724   7.982   2.642  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.676   9.978   1.391  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.864   6.025   1.536  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.221  10.656   0.094  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.534   7.368   0.291  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.999   9.678  -0.430  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.642   3.930   4.651  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.842   2.765   5.567  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.650   1.804   5.503  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.637   2.012   6.141  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.002   3.272   7.002  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.266   2.670   7.620  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.091   2.561   9.135  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.393   2.962   9.830  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       7.880   1.829  10.667  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.412   4.321   4.190  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.737   2.237   5.276  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.081   4.349   6.995  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.143   2.977   7.586  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.436   1.687   7.204  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.111   3.305   7.401  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       5.294   3.218   9.454  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       5.845   1.543   9.398  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.138   3.205   9.086  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.217   3.824  10.457  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.136   1.550  11.339  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.728   2.126  11.192  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.114   1.021  10.057  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.769   0.741   4.755  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.647  -0.236   4.673  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.842  -1.318   5.744  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.914  -1.469   6.295  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.614  -0.864   3.275  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.138  -1.885   3.112  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.599   0.578   4.259  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.715   0.280   4.856  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.589  -0.082   2.531  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.487  -1.476   3.119  1.00  0.00           H  
ATOM    216  N   SER A 106       1.814  -2.067   6.050  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.943  -3.128   7.092  1.00  0.28           C  
ATOM    218  C   SER A 106       1.964  -4.499   6.419  1.00  0.26           C  
ATOM    219  O   SER A 106       2.299  -5.495   7.028  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.756  -3.049   8.052  1.00  0.32           C  
ATOM    221  OG  SER A 106       1.068  -3.761   9.242  1.00  1.28           O  
ATOM    222  H   SER A 106       0.959  -1.929   5.599  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.861  -2.983   7.641  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.555  -2.020   8.297  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.117  -3.481   7.580  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.555  -3.381   9.958  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.619  -4.548   5.161  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.628  -5.839   4.421  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.350  -6.620   4.728  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.384  -7.697   5.288  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.857  -6.653   4.832  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.056  -5.712   5.006  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.102  -6.007   3.933  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.626  -7.434   4.105  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.708  -7.445   5.129  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.365  -3.730   4.700  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.675  -5.637   3.360  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.657  -7.161   5.765  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.081  -7.380   4.066  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.731  -4.686   4.911  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.491  -5.860   5.982  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.650  -5.903   2.957  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.919  -5.310   4.028  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       4.821  -8.078   4.426  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.017  -7.789   3.163  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.121  -8.397   5.188  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       6.313  -7.179   6.054  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.448  -6.766   4.859  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.779  -6.080   4.353  1.00  0.28           N  
ATOM    250  CA  THR A 108      -2.069  -6.781   4.608  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.812  -6.953   3.281  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.671  -6.157   2.374  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.923  -5.949   5.568  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.445  -4.822   4.878  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.066  -5.480   6.744  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.777  -5.213   3.898  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.875  -7.751   5.042  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.738  -6.553   5.940  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.537  -4.105   5.510  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.088  -6.225   7.525  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.456  -4.547   7.125  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.048  -5.337   6.412  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.598  -7.986   3.155  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.342  -8.202   1.881  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.846  -8.083   2.141  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.282  -8.156   3.273  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -4.029  -9.599   1.340  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.757  -9.548   0.491  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.821 -10.564   2.509  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.699  -8.620   3.896  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -4.038  -7.460   1.161  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.854  -9.942   0.732  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.918  -8.900  -0.359  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.515 -10.542   0.145  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.942  -9.165   1.087  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -4.715 -10.597   3.113  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -2.991 -10.226   3.112  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.608 -11.552   2.127  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.601  -7.922   1.081  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -6.061  -7.834  -0.293  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.321  -6.509  -0.492  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.216  -6.469  -0.997  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.300  -7.883  -1.197  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.551  -7.819  -0.285  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -8.068  -7.833   1.174  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.417  -8.667  -0.504  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.292  -7.039  -1.874  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.309  -8.804  -1.759  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.101  -6.909  -0.481  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.182  -8.676  -0.466  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.361  -6.922   1.676  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.459  -8.695   1.693  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.926  -5.426  -0.101  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.274  -4.096  -0.262  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.836  -3.576   1.107  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.626  -3.482   2.025  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.273  -3.115  -0.882  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.596  -3.538  -0.581  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.080  -3.075  -2.399  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.816  -5.487   0.301  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.412  -4.188  -0.906  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.110  -2.130  -0.476  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.187  -3.149  -1.231  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.725  -4.035  -2.742  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.358  -2.313  -2.649  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.023  -2.849  -2.875  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.583  -3.236   1.254  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.106  -2.721   2.567  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.120  -1.705   3.099  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.866  -1.111   2.349  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.743  -2.048   2.394  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.824  -0.865   1.031  1.00  0.25           S  
ATOM    313  H   CYS A 112      -2.960  -3.317   0.501  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.019  -3.540   3.265  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.479  -1.531   3.304  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -0.995  -2.797   2.175  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.163  -1.511   4.387  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.140  -0.544   4.963  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.041   0.800   4.233  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.017   1.510   4.089  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.838  -0.336   6.449  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.005  -1.567   7.140  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -5.796   0.708   7.025  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.559  -2.006   4.978  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.139  -0.938   4.853  1.00  0.00           H  
ATOM    326  HB  THR A 113      -3.823   0.009   6.566  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -5.946  -1.741   7.213  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -5.539   0.903   8.056  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.808   0.337   6.969  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -5.715   1.623   6.455  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.872   1.158   3.779  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.718   2.464   3.070  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.430   2.418   1.713  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.087   3.360   1.311  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.231   2.751   2.853  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.735   3.712   3.919  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.485   4.141   4.774  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.488   4.069   3.900  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.092   0.574   3.912  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.150   3.251   3.672  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.670   1.834   2.920  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.082   3.196   1.884  1.00  0.00           H  
ATOM    343 HD21 ASN A 114       0.113   3.720   3.205  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.152   4.683   4.575  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.307   1.331   1.004  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -4.974   1.226  -0.326  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.482   1.093  -0.118  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.270   1.448  -0.972  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.445  -0.003  -1.074  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.150   0.503  -2.239  1.00  0.17           S  
ATOM    351  H   CYS A 115      -3.779   0.585   1.345  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.767   2.117  -0.902  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.036  -0.709  -0.365  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.255  -0.467  -1.614  1.00  0.00           H  
ATOM    355  N   LEU A 116      -6.887   0.592   1.015  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.343   0.446   1.290  1.00  0.26           C  
ATOM    357  C   LEU A 116      -8.953   1.834   1.482  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.070   2.096   1.081  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.544  -0.377   2.565  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.427  -1.867   2.238  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.234  -2.659   3.532  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.707  -2.335   1.540  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.233   0.320   1.689  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.822  -0.051   0.457  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -7.789  -0.107   3.289  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.523  -0.176   2.971  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.579  -2.028   1.588  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -7.279  -2.408   3.971  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.262  -3.717   3.314  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.025  -2.415   4.227  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -9.697  -2.003   0.513  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.565  -1.920   2.046  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.759  -3.413   1.570  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.220   2.728   2.088  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.747   4.104   2.303  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.837   4.821   0.960  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.877   5.317   0.573  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.801   4.872   3.226  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.504   6.125   3.754  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.943   5.895   5.202  1.00  1.00           C  
ATOM    381  CE  LYS A 117     -10.256   6.636   5.464  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -11.364   5.648   5.603  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.320   2.495   2.398  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.726   4.050   2.750  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.516   4.242   4.054  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.919   5.164   2.676  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.824   6.964   3.713  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.371   6.335   3.146  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -9.086   4.837   5.369  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.183   6.266   5.871  1.00  0.00           H  
ATOM    391  HE2 LYS A 117     -10.170   7.211   6.374  1.00  0.00           H  
ATOM    392  HE3 LYS A 117     -10.467   7.299   4.637  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -11.151   4.997   6.384  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -11.461   5.110   4.718  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -12.252   6.150   5.804  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.749   4.876   0.246  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.759   5.558  -1.080  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.230   4.579  -2.159  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.295   4.911  -3.326  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.355   6.066  -1.427  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.473   6.081  -0.197  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.837   6.850   0.915  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.295   5.325  -0.169  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.022   6.866   2.053  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.480   5.340   0.970  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.845   6.111   2.081  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.042   6.125   3.203  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.928   4.466   0.580  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.435   6.395  -1.045  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.924   5.423  -2.170  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.430   7.066  -1.821  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.746   7.434   0.894  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.014   4.731  -1.026  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.303   7.460   2.911  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.571   4.758   0.991  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.170   5.816   2.950  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.567   3.377  -1.779  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.043   2.380  -2.779  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.166   2.437  -4.034  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.499   3.088  -5.004  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.492   2.692  -3.158  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.162   1.428  -3.699  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.707   0.646  -2.946  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.148   1.195  -4.983  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.513   3.131  -0.832  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -8.991   1.389  -2.351  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.026   3.038  -2.284  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.508   3.459  -3.917  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -10.709   1.826  -5.591  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -11.574   0.388  -5.339  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.055   1.751  -4.028  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.167   1.759  -5.226  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.775   0.322  -5.579  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.039  -0.602  -4.837  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.899   2.565  -4.929  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.264   3.860  -4.202  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.070   4.325  -3.367  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.616   4.938  -5.230  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.807   1.227  -3.237  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.689   2.205  -6.060  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.238   1.978  -4.307  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.401   2.805  -5.856  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.111   3.684  -3.555  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.183   4.338  -3.984  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -3.923   3.645  -2.541  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -4.259   5.318  -2.988  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -4.720   5.253  -5.742  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.059   5.785  -4.725  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.319   4.538  -5.945  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.139   0.127  -6.704  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.726  -1.251  -7.095  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.505  -1.661  -6.269  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.378  -1.546  -6.709  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.368  -1.276  -8.583  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -3.366  -0.162  -8.888  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -3.802   0.949  -9.137  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -2.177  -0.440  -8.867  1.00  1.97           O  
ATOM    458  H   ASP A 121      -4.931   0.886  -7.287  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.537  -1.939  -6.905  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.932  -2.233  -8.832  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -5.261  -1.124  -9.170  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.721  -2.132  -5.071  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.575  -2.540  -4.211  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.887  -3.768  -4.808  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.459  -4.836  -4.889  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.083  -2.877  -2.810  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.718  -3.522  -1.814  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.637  -2.210  -4.735  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.866  -1.727  -4.148  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.478  -1.986  -2.345  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.861  -3.622  -2.878  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.656  -3.626  -5.219  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.074  -4.785  -5.802  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.290  -5.101  -4.929  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.741  -4.278  -4.157  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.536  -4.438  -7.218  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       0.945  -5.717  -7.950  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.611  -3.765  -7.976  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.212  -2.757  -5.139  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.580  -5.644  -5.835  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.381  -3.768  -7.168  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.236  -6.502  -7.726  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.930  -6.019  -7.626  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.956  -5.535  -9.014  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.866  -4.355  -8.843  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.305  -2.778  -8.290  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.472  -3.685  -7.328  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.824  -6.285  -5.040  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.008  -6.645  -4.210  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.074  -7.294  -5.092  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.782  -7.848  -6.134  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.586  -7.625  -3.115  1.00  0.38           C  
ATOM    493  CG  TYR A 124       1.941  -6.865  -1.981  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.657  -5.864  -1.313  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.627  -7.159  -1.599  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.059  -5.159  -0.262  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.029  -6.453  -0.548  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.745  -5.453   0.121  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.156  -4.757   1.157  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.447  -6.937  -5.667  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.413  -5.752  -3.756  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.881  -8.336  -3.520  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.455  -8.150  -2.747  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.671  -5.637  -1.608  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.073  -7.930  -2.115  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.612  -4.386   0.254  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.985  -6.679  -0.253  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.797  -4.820   1.053  1.00  0.00           H  
ATOM    509  N   SER A 125       5.312  -7.229  -4.683  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.399  -7.842  -5.496  1.00  0.59           C  
ATOM    511  C   SER A 125       6.203  -9.358  -5.546  1.00  1.53           C  
ATOM    512  O   SER A 125       5.087  -9.800  -5.329  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.751  -7.523  -4.859  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.850  -8.188  -3.608  1.00  2.41           O  
ATOM    515  H   SER A 125       5.525  -6.776  -3.839  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.368  -7.442  -6.499  1.00  0.00           H  
ATOM    517  HB2 SER A 125       8.544  -7.863  -5.505  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.838  -6.454  -4.720  1.00  0.00           H  
ATOM    519  HG  SER A 125       8.738  -8.054  -3.269  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.373  -0.062   1.837  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.646  -1.173  -0.963  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLN A  93      10.524  -1.559   2.693  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.479  -2.544   3.092  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.104  -1.878   3.037  1.00  1.03           C  
ATOM      4  O   GLN A  93       7.623  -1.342   4.015  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.754  -3.029   4.517  1.00  1.58           C  
ATOM      6  CG  GLN A  93       9.001  -4.338   4.764  1.00  2.01           C  
ATOM      7  CD  GLN A  93       9.429  -4.927   6.110  1.00  2.72           C  
ATOM      8  OE1 GLN A  93       9.781  -6.088   6.194  1.00  3.22           O  
ATOM      9  NE2 GLN A  93       9.413  -4.171   7.173  1.00  3.38           N  
ATOM     10  H   GLN A  93      11.113  -1.326   3.516  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.500  -3.385   2.415  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.815  -3.193   4.643  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.418  -2.284   5.222  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       7.938  -4.144   4.776  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       9.230  -5.040   3.977  1.00  0.00           H  
ATOM     16 HE21 GLN A  93       9.129  -3.235   7.105  1.00  0.00           H  
ATOM     17 HE22 GLN A  93       9.685  -4.539   8.040  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.466  -1.907   1.898  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.123  -1.276   1.781  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.419  -1.805   0.530  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.025  -2.427  -0.320  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.279   0.243   1.674  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.872  -2.344   1.121  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.533  -1.518   2.654  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.534   0.635   0.998  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.264   0.477   1.300  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.149   0.687   2.650  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.142  -1.565   0.412  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.397  -2.051  -0.775  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.675  -1.109  -1.960  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.382  -0.132  -1.821  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.905  -2.131  -0.403  1.00  0.18           C  
ATOM     33  SG  CYS A  95       1.010  -0.621  -0.859  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.672  -1.066   1.106  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.752  -3.041  -1.027  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.458  -2.972  -0.909  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.828  -2.277   0.672  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.169  -1.406  -3.128  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.463  -0.531  -4.308  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.021   0.910  -4.043  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.679   1.852  -4.437  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.724  -1.068  -5.536  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.737  -1.612  -6.544  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.631  -0.870  -6.916  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.602  -2.763  -6.927  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.626  -2.215  -3.238  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.524  -0.542  -4.501  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.052  -1.859  -5.235  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.158  -0.270  -5.992  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.921   1.092  -3.377  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.447   2.474  -3.087  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.370   3.119  -2.052  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.899   4.193  -2.258  1.00  0.24           O  
ATOM     54  CB  ALA A  97       0.022   2.418  -2.537  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.406   0.323  -3.073  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.462   3.057  -3.993  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.425   3.401  -2.595  1.00  0.00           H  
ATOM     58  HB2 ALA A  97       0.045   2.095  -1.506  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.562   1.722  -3.120  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.561   2.469  -0.942  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.441   3.025   0.116  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.904   2.931  -0.325  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.795   3.404   0.353  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.238   2.221   1.400  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.474   2.168   1.804  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.123   1.610  -0.802  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.182   4.056   0.295  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.604   1.213   1.255  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.779   2.690   2.206  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.162   2.323  -1.451  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.572   2.204  -1.922  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.925   3.414  -2.787  1.00  0.34           C  
ATOM     73  O   ARG A  99       8.034   3.910  -2.755  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.732   0.924  -2.746  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.094   0.935  -3.443  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.847  -0.355  -3.116  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.406  -1.436  -4.042  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.109  -2.533  -4.153  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.200  -2.688  -3.452  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       8.718  -3.475  -4.967  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.432   1.946  -1.987  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.232   2.168  -1.071  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.666   0.066  -2.093  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.950   0.873  -3.489  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       7.950   1.008  -4.511  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.668   1.781  -3.098  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.909  -0.193  -3.232  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.637  -0.647  -2.097  1.00  0.00           H  
ATOM     89  HE  ARG A  99       7.589  -1.325  -4.570  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.502  -1.967  -2.829  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      10.735  -3.528  -3.540  1.00  0.00           H  
ATOM     92 HH21 ARG A  99       7.883  -3.358  -5.503  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       9.254  -4.315  -5.052  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.990   3.894  -3.558  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.271   5.074  -4.422  1.00  0.40           C  
ATOM     96  C   LYS A 100       6.101   6.353  -3.601  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.745   7.353  -3.849  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.295   5.091  -5.599  1.00  0.46           C  
ATOM     99  CG  LYS A 100       6.025   5.553  -6.863  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.123   6.498  -7.659  1.00  1.37           C  
ATOM    101  CE  LYS A 100       5.969   7.297  -8.652  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       5.242   8.541  -9.035  1.00  2.77           N  
ATOM    103  H   LYS A 100       5.103   3.480  -3.567  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.284   5.016  -4.793  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.901   4.097  -5.754  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.485   5.770  -5.386  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.932   6.069  -6.584  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.272   4.695  -7.471  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.383   5.921  -8.195  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.628   7.178  -6.981  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       6.912   7.556  -8.195  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       6.147   6.700  -9.533  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       4.229   8.426  -8.839  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       5.381   8.725 -10.050  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       5.611   9.341  -8.484  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.240   6.326  -2.622  1.00  0.34           N  
ATOM    117  CA  LYS A 101       5.027   7.538  -1.782  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.688   7.331  -0.418  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.842   8.256   0.356  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.526   7.770  -1.595  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.961   8.472  -2.831  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.680   7.765  -3.279  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.000   8.587  -4.375  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.987   8.902  -5.445  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.732   5.508  -2.439  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.467   8.396  -2.269  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       3.030   6.821  -1.459  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.364   8.391  -0.726  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       2.740   9.502  -2.590  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.688   8.436  -3.629  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.926   6.785  -3.664  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       1.011   7.665  -2.438  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       0.183   8.020  -4.795  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.621   9.507  -3.952  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       2.587   9.694  -5.142  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       1.482   9.163  -6.317  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       2.583   8.069  -5.625  1.00  0.00           H  
ATOM    138  N   LYS A 102       6.082   6.124  -0.118  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.735   5.856   1.194  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.722   6.056   2.322  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.981   6.752   3.285  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.908   6.819   1.386  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.220   6.031   1.401  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.848   6.109   2.793  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.213   5.416   2.775  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.707   5.256   4.173  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.949   5.394  -0.758  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.098   4.838   1.213  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.925   7.532   0.575  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.794   7.342   2.324  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.021   4.998   1.151  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.901   6.452   0.676  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.974   7.144   3.074  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.206   5.617   3.507  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.117   4.445   2.314  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.913   6.014   2.213  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.715   5.006   4.157  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.169   4.500   4.646  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.580   6.148   4.691  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.571   5.450   2.217  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.550   5.608   3.291  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.655   4.436   4.263  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.690   4.039   4.882  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.150   5.639   2.675  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.963   6.916   1.921  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.804   7.974   1.964  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.884   7.288   1.016  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.310   8.972   1.142  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.128   8.596   0.536  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.273   6.623   0.569  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.257   9.223  -0.355  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.152   7.251  -0.328  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.888   8.548  -0.788  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.380   4.891   1.437  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.734   6.526   3.824  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       2.035   4.804   2.000  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.409   5.573   3.458  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.714   8.030   2.544  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.732   9.844   0.996  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.486   5.623   0.919  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.464  10.223  -0.707  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.037   6.732  -0.664  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.569   9.026  -1.478  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.832   3.897   4.396  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.056   2.748   5.324  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.841   1.815   5.330  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.872   2.043   6.026  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.296   3.277   6.739  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.460   2.100   7.703  1.00  0.64           C  
ATOM    190  CD  LYS A 104       4.549   2.302   8.914  1.00  1.29           C  
ATOM    191  CE  LYS A 104       5.101   3.430   9.787  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       5.150   2.983  11.207  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.582   4.259   3.881  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.923   2.196   4.998  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.193   3.881   6.750  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.454   3.877   7.047  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.193   1.183   7.199  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.487   2.045   8.032  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       3.554   2.559   8.578  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       4.510   1.390   9.492  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       6.096   3.686   9.456  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       4.461   4.296   9.704  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       5.777   3.611  11.749  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       5.513   2.008  11.251  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       4.194   3.016  11.615  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.890   0.758   4.566  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.741  -0.190   4.536  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.946  -1.277   5.598  1.00  0.21           C  
ATOM    209  O   CYS A 105       4.038  -1.472   6.096  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.640  -0.820   3.142  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.165  -1.852   3.054  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.683   0.585   4.017  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.829   0.350   4.750  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.573  -0.039   2.400  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.510  -1.426   2.945  1.00  0.00           H  
ATOM    216  N   SER A 106       1.904  -1.983   5.953  1.00  0.22           N  
ATOM    217  CA  SER A 106       2.034  -3.049   6.988  1.00  0.28           C  
ATOM    218  C   SER A 106       2.226  -4.399   6.298  1.00  0.26           C  
ATOM    219  O   SER A 106       2.717  -5.343   6.884  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.766  -3.087   7.842  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.139  -1.812   7.806  1.00  1.28           O  
ATOM    222  H   SER A 106       1.036  -1.808   5.542  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.887  -2.841   7.617  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.088  -3.828   7.452  1.00  0.00           H  
ATOM    225  HB3 SER A 106       1.028  -3.343   8.861  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.761  -1.165   8.143  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.848  -4.485   5.052  1.00  0.22           N  
ATOM    228  CA  LYS A 107       2.007  -5.753   4.289  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.839  -6.692   4.592  1.00  0.26           C  
ATOM    230  O   LYS A 107       1.007  -7.752   5.163  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.333  -6.415   4.671  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.412  -5.335   4.814  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.454  -5.504   3.709  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.300  -6.747   3.986  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.777  -6.718   5.398  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.464  -3.705   4.613  1.00  0.00           H  
ATOM    237  HA  LYS A 107       2.016  -5.530   3.232  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       3.217  -6.939   5.609  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.624  -7.112   3.900  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.960  -4.357   4.732  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.890  -5.429   5.777  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.951  -5.611   2.758  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       6.092  -4.633   3.683  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.702  -7.633   3.826  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       7.150  -6.761   3.319  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.696  -7.201   5.463  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       6.086  -7.202   6.006  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       6.884  -5.732   5.708  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.346  -6.307   4.203  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.535  -7.167   4.452  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.351  -7.275   3.162  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.332  -6.390   2.329  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.398  -6.544   5.553  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.132  -5.453   5.016  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.501  -6.050   6.689  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.452  -5.450   3.739  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.212  -8.151   4.757  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.083  -7.285   5.936  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -4.063  -5.612   5.181  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.010  -6.185   7.632  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.281  -5.003   6.544  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -0.580  -6.615   6.693  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.062  -8.353   2.984  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.872  -8.516   1.742  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.361  -8.512   2.097  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.720  -8.662   3.248  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.510  -9.845   1.071  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.353  -9.627   0.096  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.093 -10.864   2.136  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.062  -9.058   3.665  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.659  -7.702   1.067  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.368 -10.220   0.531  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.670 -10.461   0.155  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.832  -8.716   0.356  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.738  -9.546  -0.909  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -2.057 -10.707   2.396  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.218 -11.863   1.747  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.708 -10.739   3.015  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.190  -8.353   1.093  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.745  -8.170  -0.306  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.101  -6.793  -0.494  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.033  -6.665  -1.056  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.033  -8.261  -1.135  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.226  -8.324  -0.146  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.650  -8.366   1.278  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.066  -8.948  -0.595  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.123  -7.389  -1.768  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.018  -9.154  -1.741  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.848  -7.449  -0.268  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.807  -9.216  -0.329  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.969  -7.497   1.837  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.953  -9.271   1.781  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.753  -5.764  -0.035  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.198  -4.389  -0.191  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.747  -3.856   1.170  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.485  -3.886   2.134  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.282  -3.472  -0.760  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.562  -3.994  -0.429  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.142  -3.389  -2.280  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.616  -5.895   0.408  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.356  -4.411  -0.868  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.178  -2.485  -0.338  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.160  -3.792  -1.152  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.681  -4.293  -2.648  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.528  -2.538  -2.538  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.119  -3.275  -2.726  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.542  -3.359   1.256  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.056  -2.818   2.555  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.083  -1.820   3.091  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.860  -1.258   2.347  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.710  -2.115   2.358  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.886  -0.808   1.123  1.00  0.25           S  
ATOM    313  H   CYS A 112      -2.962  -3.337   0.465  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -2.939  -3.629   3.260  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.390  -1.685   3.294  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -0.972  -2.831   2.021  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.105  -1.606   4.376  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.095  -0.655   4.958  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.037   0.686   4.219  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.017   1.402   4.141  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.776  -0.432   6.438  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.511   0.685   6.917  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.279  -0.170   6.607  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.476  -2.077   4.961  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.085  -1.070   4.864  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.049  -1.311   7.001  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.964   1.467   6.813  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -2.730  -1.081   6.416  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.082   0.164   7.616  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -2.965   0.592   5.909  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.899   1.040   3.691  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.786   2.347   2.975  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.521   2.287   1.630  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.095   3.264   1.183  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.309   2.664   2.730  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.852   3.747   3.690  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.597   4.185   4.543  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.640   4.200   3.583  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.116   0.454   3.774  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.221   3.125   3.584  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.714   1.781   2.891  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.174   3.012   1.719  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.042   3.842   2.890  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.327   4.891   4.191  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.505   1.158   0.975  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.193   1.055  -0.343  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.700   0.915  -0.129  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.491   1.468  -0.867  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.660  -0.158  -1.113  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.289   0.357  -2.184  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.038   0.386   1.345  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.001   1.950  -0.912  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.311  -0.906  -0.414  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.451  -0.575  -1.718  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.109   0.193   0.877  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.570   0.047   1.123  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.132   1.410   1.525  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.304   1.686   1.363  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.819  -0.986   2.234  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.633  -0.349   3.615  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -9.906   0.403   4.010  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.358  -1.446   4.645  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.461  -0.239   1.469  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.052  -0.281   0.212  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -9.827  -1.365   2.149  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.121  -1.804   2.122  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.800   0.339   3.586  1.00  0.00           H  
ATOM    368 HD11 LEU A 116     -10.317  -0.032   4.909  1.00  0.00           H  
ATOM    369 HD12 LEU A 116     -10.629   0.331   3.212  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.669   1.442   4.190  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -7.928  -1.007   5.533  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -7.669  -2.167   4.229  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.284  -1.941   4.900  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.293   2.271   2.038  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.763   3.624   2.441  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.965   4.472   1.187  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.058   4.910   0.890  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.716   4.283   3.344  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.352   5.454   4.093  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.523   5.083   5.568  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -9.553   3.958   5.694  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -10.360   4.161   6.930  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.350   2.027   2.150  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.696   3.539   2.971  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.346   3.557   4.053  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.898   4.646   2.740  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.714   6.323   4.012  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.318   5.675   3.666  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -7.576   4.752   5.968  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.866   5.946   6.119  1.00  0.00           H  
ATOM    391  HE2 LYS A 117     -10.203   3.967   4.832  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.042   3.008   5.750  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -9.833   4.762   7.594  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -10.553   3.239   7.373  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -11.258   4.624   6.685  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.918   4.698   0.444  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.050   5.509  -0.798  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.480   4.601  -1.952  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.464   4.994  -3.102  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.718   6.181  -1.146  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.780   6.152   0.041  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.221   6.603   1.290  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.472   5.676  -0.111  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.354   6.579   2.388  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.604   5.652   0.987  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.046   6.103   2.237  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.191   6.080   3.320  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.051   4.328   0.699  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.798   6.268  -0.650  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.268   5.663  -1.972  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.903   7.204  -1.426  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.230   6.970   1.406  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.132   5.328  -1.076  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.693   6.928   3.352  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.596   5.285   0.870  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.706   6.267   4.108  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.865   3.390  -1.654  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.297   2.458  -2.735  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.318   2.546  -3.908  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.628   3.091  -4.948  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.699   2.846  -3.210  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.707   2.596  -2.087  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.531   3.441  -1.796  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.678   1.464  -1.439  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.871   3.093  -0.720  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.313   1.447  -2.353  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.710   3.892  -3.480  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.965   2.249  -4.070  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.015   0.783  -1.673  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.321   1.296  -0.719  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.137   2.013  -3.748  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.140   2.068  -4.854  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.671   0.651  -5.190  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.559  -0.198  -4.328  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.940   2.909  -4.418  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.402   4.330  -4.092  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.187   5.200  -3.764  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.136   4.916  -5.300  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.906   1.579  -2.901  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.595   2.514  -5.727  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.489   2.467  -3.542  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.215   2.944  -5.217  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.067   4.305  -3.241  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.694   4.812  -2.884  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.510   6.214  -3.578  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.500   5.188  -4.597  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.667   4.571  -6.209  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.093   5.995  -5.260  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -7.168   4.598  -5.284  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.395   0.389  -6.439  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.933  -0.972  -6.831  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.694  -1.346  -6.016  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.581  -1.002  -6.363  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.583  -0.982  -8.320  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.840  -2.375  -8.896  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -4.679  -3.337  -8.163  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -5.194  -2.458 -10.061  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.491   1.088  -7.119  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.718  -1.688  -6.642  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -5.196  -0.258  -8.838  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.542  -0.728  -8.448  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.876  -2.051  -4.932  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.708  -2.447  -4.097  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.933  -3.564  -4.799  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.393  -4.683  -4.897  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.198  -2.949  -2.738  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.792  -3.572  -1.785  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.781  -2.319  -4.669  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.061  -1.594  -3.954  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.667  -2.137  -2.202  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.912  -3.744  -2.885  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.760  -3.270  -5.286  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.043  -4.317  -5.978  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.336  -4.561  -5.199  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.742  -3.757  -4.384  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.377  -3.850  -7.396  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       0.914  -5.030  -8.209  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.889  -3.308  -8.063  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.405  -2.360  -5.195  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.527  -5.233  -6.024  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.125  -3.073  -7.351  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.290  -5.896  -8.043  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.925  -5.250  -7.899  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.907  -4.776  -9.258  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.549  -2.906  -7.308  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.388  -4.107  -8.589  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.622  -2.529  -8.760  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.988  -5.665  -5.442  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.253  -5.958  -4.713  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.304  -6.468  -5.700  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.987  -6.897  -6.792  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.992  -7.025  -3.648  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.379  -6.380  -2.427  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       3.171  -5.601  -1.575  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       1.020  -6.561  -2.148  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.603  -5.004  -0.444  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.452  -5.963  -1.017  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.244  -5.184  -0.165  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.684  -4.594   0.951  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.643  -6.302  -6.102  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.613  -5.056  -4.239  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.314  -7.768  -4.041  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.924  -7.497  -3.374  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.221  -5.462  -1.790  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.409  -7.161  -2.806  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.214  -4.403   0.213  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.598  -6.102  -0.802  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.030  -4.023   0.657  1.00  0.00           H  
ATOM    509  N   SER A 125       5.553  -6.427  -5.325  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.623  -6.909  -6.243  1.00  0.59           C  
ATOM    511  C   SER A 125       6.485  -6.211  -7.597  1.00  1.53           C  
ATOM    512  O   SER A 125       6.562  -4.993  -7.623  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.485  -8.421  -6.433  1.00  1.55           C  
ATOM    514  OG  SER A 125       5.815  -8.975  -5.308  1.00  2.41           O  
ATOM    515  H   SER A 125       5.788  -6.077  -4.440  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.590  -6.687  -5.818  1.00  0.00           H  
ATOM    517  HB2 SER A 125       5.911  -8.623  -7.322  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.468  -8.861  -6.533  1.00  0.00           H  
ATOM    519  HG  SER A 125       6.152  -8.543  -4.520  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.352  -0.152   1.515  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.444  -1.249  -1.457  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLN A  93      10.522  -1.373   1.465  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.863  -2.156   2.550  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.409  -1.705   2.693  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.042  -1.057   3.653  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.602  -1.921   3.869  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.868  -3.263   4.551  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.957  -3.090   5.612  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.658  -2.097   5.623  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.129  -4.021   6.510  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.266  -0.370   1.557  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.892  -3.208   2.304  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      11.540  -1.422   3.672  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.996  -1.304   4.516  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       9.960  -3.615   5.019  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.197  -3.982   3.816  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      11.564  -4.822   6.501  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.823  -3.920   7.194  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.578  -2.044   1.746  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.148  -1.632   1.831  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.418  -2.055   0.555  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.986  -2.675  -0.322  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.063  -0.114   1.988  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.894  -2.567   0.980  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.687  -2.110   2.684  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.403   0.165   2.975  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.040   0.204   1.858  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.686   0.361   1.246  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.159  -1.728   0.448  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.386  -2.110  -0.758  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.671  -1.099  -1.884  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.328  -0.099  -1.674  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.897  -2.170  -0.367  1.00  0.18           C  
ATOM     33  SG  CYS A  95       1.029  -0.630  -0.771  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.719  -1.234   1.167  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.705  -3.091  -1.080  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.426  -2.987  -0.888  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.831  -2.343   0.704  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.219  -1.367  -3.082  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.507  -0.433  -4.217  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.997   0.977  -3.910  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.621   1.959  -4.258  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.826  -0.953  -5.484  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.890  -1.348  -6.511  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.034  -1.505  -6.119  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.541  -1.485  -7.673  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.713  -2.191  -3.242  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.573  -0.393  -4.378  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.223  -1.816  -5.239  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.198  -0.180  -5.899  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.876   1.089  -3.264  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.336   2.440  -2.938  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.254   3.118  -1.921  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.812   4.168  -2.170  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.067   2.299  -2.345  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.388   0.289  -2.998  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.291   3.035  -3.834  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.199   1.296  -1.967  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.804   2.493  -3.111  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.190   3.007  -1.539  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.409   2.518  -0.776  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.283   3.105   0.271  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.730   3.131  -0.222  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.589   3.738   0.385  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.183   2.250   1.532  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.442   2.073   2.000  1.00  0.19           S  
ATOM     66  H   CYS A  98       1.948   1.676  -0.605  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.959   4.110   0.492  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.606   1.274   1.341  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.724   2.729   2.333  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.011   2.482  -1.319  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.404   2.483  -1.844  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.576   3.659  -2.805  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.661   4.174  -2.986  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.677   1.173  -2.585  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.159   1.101  -2.961  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.487  -0.296  -3.488  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.642  -0.853  -2.729  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       9.931  -2.124  -2.808  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.214  -2.914  -3.564  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      10.938  -2.607  -2.133  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.305   1.999  -1.800  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.098   2.584  -1.023  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.425   0.338  -1.948  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.079   1.136  -3.483  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.371   1.834  -3.726  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.761   1.305  -2.089  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.631  -0.940  -3.361  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.737  -0.235  -4.538  1.00  0.00           H  
ATOM     89  HE  ARG A  99      10.185  -0.263  -2.165  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       8.445  -2.547  -4.084  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       9.438  -3.886  -3.622  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      11.489  -2.003  -1.557  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.159  -3.580  -2.193  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.509   4.090  -3.421  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.606   5.235  -4.368  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.590   6.547  -3.581  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.153   7.540  -3.998  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.419   5.203  -5.333  1.00  0.46           C  
ATOM     99  CG  LYS A 100       4.551   4.000  -6.269  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.360   4.455  -7.717  1.00  1.37           C  
ATOM    101  CE  LYS A 100       2.898   4.848  -7.941  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       2.825   5.930  -8.964  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.643   3.661  -3.259  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.527   5.163  -4.928  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       3.500   5.122  -4.770  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.405   6.111  -5.917  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.533   3.563  -6.155  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       3.800   3.266  -6.022  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.996   5.305  -7.915  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.619   3.647  -8.386  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       2.342   3.989  -8.286  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       2.474   5.201  -7.013  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       3.170   5.568  -9.876  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       3.417   6.731  -8.662  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       1.841   6.244  -9.067  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.951   6.559  -2.442  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.904   7.807  -1.628  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.624   7.575  -0.299  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.936   8.504   0.419  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.447   8.187  -1.357  1.00  0.38           C  
ATOM    121  CG  LYS A 101       3.107   9.477  -2.109  1.00  0.68           C  
ATOM    122  CD  LYS A 101       3.935  10.633  -1.542  1.00  1.35           C  
ATOM    123  CE  LYS A 101       4.123  11.703  -2.619  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       3.983  13.055  -2.007  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.506   5.747  -2.121  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.391   8.607  -2.167  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.798   7.392  -1.695  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.306   8.342  -0.299  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       3.334   9.351  -3.157  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       2.058   9.697  -1.991  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.421  11.061  -0.693  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       4.901  10.266  -1.229  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       5.107  11.605  -3.055  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       3.374  11.576  -3.387  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       3.850  13.762  -2.756  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       4.843  13.280  -1.464  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       3.160  13.065  -1.372  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.892   6.341   0.032  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.594   6.041   1.313  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.614   6.182   2.478  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.840   6.939   3.402  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.760   7.016   1.507  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.517   7.187   0.188  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.854   6.447   0.268  1.00  1.35           C  
ATOM    145  CE  LYS A 102       9.707   5.058  -0.358  1.00  1.80           C  
ATOM    146  NZ  LYS A 102       9.420   4.061   0.712  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.630   5.609  -0.565  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.974   5.031   1.284  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.379   7.974   1.831  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       8.432   6.626   2.256  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       7.930   6.782  -0.622  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.700   8.236   0.012  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.607   7.007  -0.268  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.148   6.345   1.302  1.00  0.00           H  
ATOM    155  HE2 LYS A 102       8.895   5.069  -1.068  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.624   4.793  -0.862  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102       8.467   3.669   0.573  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102       9.473   4.524   1.642  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      10.118   3.292   0.667  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.529   5.456   2.450  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.544   5.552   3.564  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.683   4.331   4.466  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.739   3.900   5.096  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.123   5.614   2.998  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.945   6.880   2.223  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.671   8.009   2.401  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.996   7.166   1.156  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.226   8.969   1.510  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.195   8.498   0.722  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.008   6.406   0.529  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.425   9.056  -0.299  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -0.785   6.966  -0.499  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.568   8.289  -0.912  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.363   4.848   1.699  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.745   6.440   4.139  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.958   4.768   2.347  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.412   5.586   3.810  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.465   8.139   3.121  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.585   9.878   1.434  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.184   5.386   0.839  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.596  10.075  -0.613  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.553   6.375  -0.975  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.169   8.713  -1.704  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.865   3.787   4.530  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.122   2.591   5.388  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.902   1.665   5.405  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.973   1.859   6.164  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.432   3.047   6.816  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.429   1.839   7.754  1.00  0.64           C  
ATOM    190  CD  LYS A 104       4.212   1.912   8.679  1.00  1.29           C  
ATOM    191  CE  LYS A 104       4.654   1.672  10.124  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       3.559   0.989  10.870  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.597   4.179   4.012  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.970   2.051   4.996  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.404   3.519   6.839  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.681   3.753   7.139  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.383   0.931   7.170  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.331   1.840   8.348  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       3.758   2.890   8.597  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       3.496   1.158   8.393  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       5.537   1.051  10.132  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       4.875   2.619  10.594  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       2.675   1.524  10.755  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       3.808   0.940  11.879  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       3.431   0.027  10.496  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.900   0.654   4.580  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.743  -0.284   4.560  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.933  -1.349   5.648  1.00  0.21           C  
ATOM    209  O   CYS A 105       4.017  -1.532   6.165  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.649  -0.943   3.178  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.156  -1.949   3.091  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.662   0.508   3.981  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.836   0.267   4.755  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.607  -0.178   2.418  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.510  -1.570   3.006  1.00  0.00           H  
ATOM    216  N   SER A 106       1.886  -2.047   6.006  1.00  0.22           N  
ATOM    217  CA  SER A 106       2.005  -3.091   7.066  1.00  0.28           C  
ATOM    218  C   SER A 106       2.110  -4.465   6.408  1.00  0.26           C  
ATOM    219  O   SER A 106       2.537  -5.425   7.016  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.772  -3.050   7.967  1.00  0.32           C  
ATOM    221  OG  SER A 106      -0.223  -2.232   7.364  1.00  1.28           O  
ATOM    222  H   SER A 106       1.022  -1.884   5.579  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.890  -2.906   7.656  1.00  0.00           H  
ATOM    224  HB2 SER A 106       0.382  -4.046   8.094  1.00  0.00           H  
ATOM    225  HB3 SER A 106       1.047  -2.647   8.933  1.00  0.00           H  
ATOM    226  HG  SER A 106      -1.048  -2.722   7.360  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.729  -4.551   5.163  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.806  -5.843   4.427  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.578  -6.695   4.748  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.636  -7.622   5.531  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.084  -6.582   4.827  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.232  -5.575   4.959  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.269  -5.833   3.869  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.137  -7.031   4.258  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.607  -7.725   3.026  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.398  -3.758   4.706  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.831  -5.644   3.365  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.929  -7.082   5.773  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.332  -7.311   4.070  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.848  -4.569   4.854  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.695  -5.681   5.928  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.764  -6.039   2.936  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.894  -4.960   3.755  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.989  -6.689   4.826  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.556  -7.716   4.857  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       5.957  -7.520   2.241  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       6.635  -8.752   3.196  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.560  -7.389   2.780  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.533  -6.386   4.139  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.775  -7.170   4.390  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.592  -7.241   3.099  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.660  -6.290   2.344  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.600  -6.485   5.482  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.820  -5.128   5.128  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.846  -6.552   6.812  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.552  -5.635   3.508  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.512  -8.169   4.707  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.548  -6.990   5.587  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.949  -4.627   5.936  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.206  -5.688   6.906  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.246  -7.449   6.841  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -2.554  -6.566   7.627  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.214  -8.357   2.835  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.023  -8.481   1.589  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.513  -8.450   1.944  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.874  -8.621   3.092  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.692  -9.803   0.886  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.529  -9.588  -0.085  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.296 -10.857   1.924  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.147  -9.112   3.455  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.791  -7.658   0.931  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.558 -10.145   0.338  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.133 -10.545  -0.389  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.754  -9.015   0.403  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.882  -9.050  -0.953  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.402 -11.842   1.494  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.938 -10.769   2.788  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -2.269 -10.702   2.221  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.339  -8.246   0.946  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.893  -8.039  -0.448  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.210  -6.678  -0.601  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.147  -6.564  -1.179  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.185  -8.071  -1.276  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.376  -8.138  -0.286  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.798  -8.227   1.135  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.237  -8.829  -0.762  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.256  -7.176  -1.879  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.193  -8.944  -1.911  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.983  -7.249  -0.383  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.973  -9.014  -0.490  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.094  -7.364   1.715  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.122  -9.136   1.618  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.820  -5.644  -0.095  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.221  -4.284  -0.216  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.784  -3.784   1.162  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.546  -3.800   2.109  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.265  -3.327  -0.794  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.565  -3.827  -0.516  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.072  -3.210  -2.305  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.678  -5.762   0.358  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.365  -4.320  -0.873  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.149  -2.354  -0.343  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.597  -4.069   0.413  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.666  -4.134  -2.689  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.389  -2.401  -2.520  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.023  -3.012  -2.776  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.567  -3.330   1.279  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.089  -2.817   2.594  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.109  -1.814   3.138  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.872  -1.227   2.396  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.735  -2.127   2.418  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.865  -0.892   1.108  1.00  0.25           S  
ATOM    313  H   CYS A 112      -2.970  -3.318   0.500  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -2.988  -3.640   3.287  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.455  -1.644   3.343  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -0.984  -2.858   2.151  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.138  -1.620   4.426  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.118  -0.665   5.019  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.035   0.690   4.307  1.00  0.17           C  
ATOM    320  O   THR A 113      -5.999   1.427   4.248  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.802  -0.475   6.506  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -4.868  -1.732   7.165  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -5.817   0.484   7.128  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.520  -2.108   5.007  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.116  -1.063   4.915  1.00  0.00           H  
ATOM    326  HB  THR A 113      -3.810  -0.064   6.613  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -4.647  -2.414   6.526  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -5.426   1.490   7.097  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -5.997   0.200   8.154  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.742   0.439   6.574  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.893   1.033   3.776  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.764   2.351   3.083  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.495   2.319   1.736  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.147   3.273   1.348  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.285   2.665   2.848  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.856   3.805   3.753  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.631   4.300   4.547  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.639   4.245   3.664  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.119   0.431   3.840  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.196   3.122   3.704  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.687   1.797   3.069  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.132   2.956   1.821  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.016   3.841   3.018  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.345   4.973   4.237  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.394   1.236   1.016  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.079   1.152  -0.303  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.586   1.047  -0.077  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.377   1.535  -0.859  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.580  -0.076  -1.073  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.222   0.411  -2.172  1.00  0.17           S  
ATOM    351  H   CYS A 115      -3.872   0.481   1.345  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.866   2.043  -0.872  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.230  -0.823  -0.375  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.389  -0.485  -1.660  1.00  0.00           H  
ATOM    355  N   LEU A 116      -6.989   0.432   0.999  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.444   0.317   1.284  1.00  0.26           C  
ATOM    357  C   LEU A 116      -8.964   1.692   1.700  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.147   1.962   1.660  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.672  -0.685   2.418  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.566  -2.108   1.870  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.492  -3.099   3.033  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.796  -2.419   1.015  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.335   0.058   1.624  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.963  -0.012   0.395  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -7.927  -0.536   3.185  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.655  -0.536   2.837  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.674  -2.196   1.266  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -7.867  -2.692   3.813  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.075  -4.032   2.685  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -9.486  -3.272   3.420  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -9.494  -2.572  -0.010  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.488  -1.591   1.066  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.276  -3.312   1.386  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.077   2.567   2.093  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.503   3.931   2.505  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.782   4.762   1.256  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.867   5.276   1.067  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.388   4.593   3.318  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -7.954   5.799   4.070  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -7.819   5.570   5.577  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -6.949   6.671   6.185  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -7.681   7.317   7.311  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.126   2.325   2.110  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.396   3.866   3.101  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -6.987   3.881   4.024  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.604   4.922   2.652  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.406   6.687   3.789  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.996   5.924   3.819  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.798   5.589   6.032  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.358   4.610   5.754  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -6.030   6.241   6.553  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -6.723   7.410   5.430  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.169   7.150   8.199  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.637   6.911   7.380  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -7.749   8.340   7.139  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.809   4.894   0.400  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -8.015   5.689  -0.842  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.641   4.799  -1.919  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.877   5.227  -3.031  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.682   6.254  -1.346  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.626   6.186  -0.264  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.916   6.638   1.030  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.355   5.675  -0.555  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -4.939   6.578   2.030  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.377   5.616   0.446  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.670   6.066   1.738  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -2.706   6.007   2.724  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.946   4.468   0.573  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.684   6.506  -0.632  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.360   5.684  -2.197  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.824   7.280  -1.638  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.896   7.032   1.256  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.127   5.330  -1.552  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.164   6.927   3.027  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.398   5.219   0.221  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -1.845   6.046   2.300  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.924   3.565  -1.594  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.549   2.650  -2.594  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.745   2.666  -3.897  1.00  0.43           C  
ATOM    420  O   ASN A 119      -9.145   3.265  -4.875  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.980   3.116  -2.873  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.647   2.158  -3.862  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.729   0.971  -3.614  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.128   2.625  -4.981  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.735   3.241  -0.689  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.570   1.647  -2.196  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.540   3.129  -1.949  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.959   4.109  -3.296  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -12.062   3.582  -5.181  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.557   2.021  -5.621  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.620   2.005  -3.922  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.800   1.977  -5.164  1.00  0.51           C  
ATOM    433  C   LEU A 120      -6.272   0.559  -5.391  1.00  0.48           C  
ATOM    434  O   LEU A 120      -6.458  -0.322  -4.574  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -5.628   2.945  -5.020  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -4.790   2.559  -3.802  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -3.305   2.637  -4.160  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.087   3.529  -2.658  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.314   1.525  -3.126  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -7.410   2.272  -6.005  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -5.015   2.902  -5.908  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -6.006   3.948  -4.889  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.037   1.552  -3.498  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.179   3.237  -5.048  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -2.926   1.641  -4.340  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -2.761   3.085  -3.342  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -6.019   3.256  -2.187  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -5.161   4.533  -3.050  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -4.288   3.484  -1.932  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.615   0.328  -6.495  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -5.077  -1.035  -6.773  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.828  -1.276  -5.923  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.855  -0.554  -6.015  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.713  -1.146  -8.255  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.722  -2.052  -8.963  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -5.779  -3.222  -8.625  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -6.420  -1.560  -9.835  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.475   1.051  -7.143  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.827  -1.774  -6.530  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.730  -0.163  -8.705  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.724  -1.569  -8.351  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.846  -2.287  -5.096  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.658  -2.570  -4.246  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.863  -3.732  -4.845  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.322  -4.856  -4.884  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.115  -2.942  -2.832  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.694  -3.522  -1.874  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.636  -2.857  -5.036  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.035  -1.693  -4.202  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.542  -2.075  -2.352  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.856  -3.726  -2.886  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.672  -3.470  -5.314  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.152  -4.561  -5.909  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.377  -4.814  -5.027  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.768  -3.978  -4.238  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.609  -4.147  -7.309  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.012  -5.390  -8.103  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.536  -3.432  -8.028  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.320  -2.557  -5.272  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.438  -5.463  -5.975  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.457  -3.482  -7.228  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.343  -6.203  -7.863  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       2.024  -5.669  -7.848  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.953  -5.177  -9.161  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.427  -3.475  -7.418  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.725  -3.915  -8.975  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.266  -2.400  -8.198  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.985  -5.962  -5.156  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.185  -6.266  -4.325  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.299  -6.818  -5.217  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.113  -7.031  -6.399  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.819  -7.306  -3.265  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.199  -6.616  -2.074  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.980  -5.785  -1.263  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.844  -6.806  -1.783  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.407  -5.143  -0.159  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.269  -6.165  -0.679  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       1.050  -5.333   0.133  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.484  -4.702   1.222  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.654  -6.623  -5.800  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.525  -5.364  -3.840  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.113  -8.011  -3.680  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.709  -7.831  -2.952  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       4.027  -5.638  -1.488  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.241  -7.447  -2.408  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       3.009  -4.502   0.467  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.778  -6.311  -0.453  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.371  -4.357   0.953  1.00  0.00           H  
ATOM    509  N   SER A 125       5.457  -7.050  -4.662  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.582  -7.587  -5.479  1.00  0.59           C  
ATOM    511  C   SER A 125       6.826  -6.668  -6.677  1.00  1.53           C  
ATOM    512  O   SER A 125       6.716  -5.465  -6.508  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.227  -8.989  -5.976  1.00  1.55           C  
ATOM    514  OG  SER A 125       5.459  -8.884  -7.168  1.00  2.41           O  
ATOM    515  H   SER A 125       5.587  -6.870  -3.707  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.475  -7.635  -4.874  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.130  -9.539  -6.184  1.00  0.00           H  
ATOM    518  HB3 SER A 125       5.660  -9.507  -5.214  1.00  0.00           H  
ATOM    519  HG  SER A 125       5.812  -9.510  -7.804  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.366   0.099   1.986  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.433  -1.050  -0.956  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLN A  93       9.137  -4.437   1.413  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.484  -2.987   1.401  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.216  -2.163   1.163  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.128  -1.399   0.223  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.489  -2.714   0.280  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.827  -2.285   0.887  1.00  2.01           C  
ATOM      7  CD  GLN A  93      12.960  -2.635  -0.080  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.795  -2.557  -1.280  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      14.113  -3.021   0.397  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.594  -4.896   2.227  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.918  -2.712   2.350  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.629  -3.613  -0.303  1.00  0.00           H  
ATOM     13  HB3 GLN A  93      10.116  -1.926  -0.355  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      11.817  -1.219   1.062  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.981  -2.802   1.821  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      14.246  -3.083   1.365  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      14.843  -3.248  -0.216  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.233  -2.314   2.008  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.972  -1.542   1.832  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.283  -1.977   0.537  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.908  -2.491  -0.369  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.292  -0.047   1.762  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.326  -2.937   2.759  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.315  -1.731   2.669  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.997   0.428   2.686  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       5.751   0.399   0.940  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       7.352   0.087   1.610  1.00  0.00           H  
ATOM     28  N   CYS A  95       3.998  -1.779   0.448  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.263  -2.180  -0.776  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.551  -1.162  -1.893  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.128  -0.121  -1.653  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.765  -2.275  -0.425  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.879  -0.738  -0.807  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.515  -1.369   1.189  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.614  -3.153  -1.092  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.322  -3.085  -0.984  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.676  -2.481   0.640  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.193  -1.468  -3.112  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.492  -0.527  -4.238  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.986   0.883  -3.918  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.616   1.866  -4.254  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.815  -1.031  -5.514  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.867  -1.632  -6.448  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.001  -1.185  -6.396  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.522  -2.530  -7.199  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.753  -2.324  -3.293  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.557  -0.490  -4.394  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.085  -1.787  -5.260  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.323  -0.208  -6.011  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.863   0.994  -3.275  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.328   2.345  -2.938  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.227   3.005  -1.891  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.729   4.095  -2.083  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.091   2.208  -2.380  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.371   0.193  -3.018  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.308   2.954  -3.826  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.078   2.385  -1.316  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.460   1.212  -2.575  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.736   2.931  -2.858  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.429   2.351  -0.784  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.289   2.922   0.285  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.753   2.907  -0.164  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.625   3.406   0.518  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.128   2.078   1.549  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.370   1.966   1.973  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.013   1.480  -0.653  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.985   3.936   0.491  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.520   1.086   1.372  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.666   2.542   2.359  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.031   2.340  -1.308  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.440   2.299  -1.793  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.712   3.525  -2.665  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.805   4.055  -2.684  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.663   1.027  -2.615  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.073   1.047  -3.211  1.00  0.73           C  
ATOM     76  CD  ARG A  99       9.094   1.279  -2.096  1.00  1.11           C  
ATOM     77  NE  ARG A  99      10.431   0.791  -2.539  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      11.507   1.139  -1.885  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      11.418   1.919  -0.841  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      12.674   0.708  -2.277  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.315   1.944  -1.848  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.110   2.304  -0.948  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.552   0.163  -1.978  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.938   0.982  -3.413  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.273   0.101  -3.693  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.147   1.844  -3.936  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.152   2.334  -1.872  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.789   0.740  -1.211  1.00  0.00           H  
ATOM     89  HE  ARG A  99      10.503   0.207  -3.322  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.526   2.252  -0.538  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      12.244   2.182  -0.343  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      12.745   0.111  -3.076  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      13.499   0.974  -1.778  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.725   3.982  -3.383  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.924   5.177  -4.250  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.753   6.441  -3.407  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.350   7.464  -3.675  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.891   5.168  -5.378  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.503   4.526  -6.624  1.00  0.95           C  
ATOM    100  CD  LYS A 100       5.951   3.100  -6.294  1.00  1.37           C  
ATOM    101  CE  LYS A 100       6.704   2.512  -7.489  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       8.158   2.806  -7.353  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.852   3.542  -3.348  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.918   5.156  -4.670  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.024   4.602  -5.068  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.597   6.181  -5.606  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       4.768   4.499  -7.415  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.357   5.103  -6.944  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       6.601   3.118  -5.431  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       5.085   2.491  -6.081  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       6.554   1.443  -7.517  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       6.331   2.953  -8.401  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       8.707   1.948  -7.565  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       8.360   3.116  -6.381  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       8.425   3.557  -8.020  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.943   6.375  -2.387  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.733   7.568  -1.522  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.478   7.368  -0.201  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.775   8.311   0.505  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.238   7.744  -1.244  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.657   8.771  -2.218  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.714   8.216  -3.643  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.370   8.448  -4.336  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.052   9.904  -4.330  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.474   5.537  -2.189  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.115   8.447  -2.021  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.734   6.797  -1.374  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.099   8.092  -0.232  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.630   8.978  -1.951  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.233   9.684  -2.166  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       3.496   8.718  -4.193  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.920   7.157  -3.608  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       1.425   8.096  -5.355  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       0.596   7.908  -3.811  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.279  10.088  -3.660  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.760  10.199  -5.285  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.892  10.442  -4.042  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.785   6.145   0.137  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.515   5.884   1.410  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.553   6.023   2.593  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.813   6.747   3.533  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.651   6.898   1.559  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.824   6.250   2.294  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.568   7.313   3.105  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.920   7.602   2.452  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      10.907   8.971   1.865  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.538   5.398  -0.449  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.923   4.886   1.392  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.973   7.223   0.580  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.302   7.750   2.124  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.453   5.483   2.959  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.500   5.809   1.577  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       8.981   8.220   3.134  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.726   6.955   4.111  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.701   7.536   3.195  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      11.106   6.878   1.671  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      10.005   9.436   2.090  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.015   8.907   0.831  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.690   9.528   2.262  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.443   5.334   2.558  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.474   5.433   3.687  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.592   4.195   4.571  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.637   3.767   5.186  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.051   5.538   3.137  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.888   6.840   2.420  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.758   7.874   2.477  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.807   7.262   1.540  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.280   8.905   1.688  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.080   8.575   1.090  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.373   6.639   1.096  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.213   9.247   0.226  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.248   7.311   0.227  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.955   8.612  -0.207  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.248   4.753   1.793  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.702   6.307   4.272  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.870   4.725   2.450  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.345   5.485   3.952  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.675   7.892   3.046  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.722   9.769   1.557  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.606   5.637   1.424  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.443  10.248  -0.105  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.150   6.824  -0.110  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.631   9.125  -0.876  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.766   3.634   4.639  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.997   2.420   5.483  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.761   1.516   5.475  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.831   1.713   6.232  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.300   2.852   6.920  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.654   2.283   7.349  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.791   2.386   8.869  1.00  1.29           C  
ATOM    191  CE  LYS A 104       7.228   3.803   9.249  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       6.062   4.553   9.792  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.510   4.022   4.134  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.839   1.872   5.089  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       5.328   3.931   6.972  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.529   2.478   7.578  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.720   1.246   7.051  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.447   2.845   6.879  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       5.840   2.166   9.333  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.532   1.680   9.214  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       8.005   3.752   9.998  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       7.606   4.309   8.372  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       6.118   4.578  10.830  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       5.181   4.080   9.504  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       6.071   5.525   9.423  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.746   0.519   4.633  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.570  -0.394   4.587  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.729  -1.491   5.648  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.804  -1.715   6.167  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.462  -1.017   3.191  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.912  -1.927   3.054  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.507   0.371   4.034  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.674   0.172   4.795  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.480  -0.234   2.448  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.286  -1.691   3.017  1.00  0.00           H  
ATOM    216  N   SER A 106       1.663  -2.174   5.972  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.742  -3.256   6.995  1.00  0.28           C  
ATOM    218  C   SER A 106       1.807  -4.603   6.281  1.00  0.26           C  
ATOM    219  O   SER A 106       2.193  -5.605   6.847  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.503  -3.206   7.889  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.677  -2.197   8.876  1.00  1.28           O  
ATOM    222  H   SER A 106       0.810  -1.981   5.537  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.630  -3.122   7.597  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.364  -2.974   7.294  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.362  -4.169   8.364  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.444  -2.572   9.729  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.447  -4.616   5.027  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.495  -5.868   4.230  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.274  -6.732   4.543  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.351  -7.710   5.260  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.785  -6.618   4.557  1.00  0.36           C  
ATOM    232  CG  LYS A 107       3.946  -5.617   4.611  1.00  0.40           C  
ATOM    233  CD  LYS A 107       4.899  -6.002   5.741  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.137  -6.685   5.156  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.273  -5.720   5.134  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.159  -3.791   4.604  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.489  -5.617   3.180  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.686  -7.114   5.512  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       2.980  -7.351   3.789  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       4.474  -5.630   3.671  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       3.566  -4.621   4.789  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.196  -5.112   6.278  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       4.400  -6.680   6.415  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.400  -7.537   5.766  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       5.925  -7.014   4.150  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.073  -4.965   4.447  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       8.145  -6.217   4.860  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.392  -5.303   6.078  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.857  -6.371   3.996  1.00  0.28           N  
ATOM    250  CA  THR A 108      -2.099  -7.156   4.236  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.866  -7.286   2.918  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.731  -6.469   2.029  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.971  -6.434   5.266  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.604  -5.320   4.650  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.100  -5.951   6.426  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.886  -5.580   3.418  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.841  -8.139   4.604  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.722  -7.112   5.642  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -4.359  -5.073   5.189  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.694  -5.345   7.094  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.279  -5.365   6.041  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.714  -6.804   6.964  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.664  -8.307   2.781  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.430  -8.486   1.516  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.931  -8.385   1.809  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.347  -8.521   2.942  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -4.117  -9.864   0.931  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.783  -9.811   0.186  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -4.024 -10.887   2.066  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.757  -8.958   3.507  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -4.145  -7.720   0.811  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.901 -10.154   0.247  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.697  -8.870  -0.335  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -2.735 -10.622  -0.527  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -1.971  -9.906   0.892  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.044 -10.838   2.516  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -4.191 -11.878   1.672  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -4.773 -10.665   2.811  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.704  -8.169   0.773  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -6.189  -8.007  -0.603  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.481  -6.657  -0.758  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.411  -6.565  -1.325  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.442  -8.045  -1.490  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.678  -8.036  -0.554  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -8.168  -8.094   0.894  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.530  -8.813  -0.863  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.459  -7.177  -2.135  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.445  -8.946  -2.083  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.247  -7.129  -0.709  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.297  -8.897  -0.755  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.459  -7.202   1.431  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.545  -8.975   1.392  1.00  0.00           H  
ATOM    293  N   THR A 111      -6.080  -5.609  -0.264  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.458  -4.260  -0.385  1.00  0.18           C  
ATOM    295  C   THR A 111      -5.026  -3.762   0.996  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.812  -3.716   1.922  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.481  -3.287  -0.974  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.792  -3.758  -0.698  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.282  -3.186  -2.487  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.945  -5.710   0.183  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.597  -4.312  -1.034  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.347  -2.313  -0.532  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.310  -3.019  -0.372  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -7.228  -2.965  -2.960  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.901  -4.124  -2.864  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.577  -2.398  -2.706  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.786  -3.381   1.143  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.318  -2.879   2.464  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.341  -1.876   3.002  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.085  -1.277   2.251  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.958  -2.194   2.309  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -2.079  -0.890   1.062  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.167  -3.418   0.382  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.229  -3.706   3.153  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.663  -1.761   3.254  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.218  -2.918   1.999  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.394  -1.697   4.291  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.382  -0.742   4.869  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.265   0.621   4.179  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.223   1.366   4.091  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.115  -0.576   6.368  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.848  -1.134   6.687  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -6.205  -1.293   7.164  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.793  -2.196   4.879  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.377  -1.129   4.725  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.121   0.472   6.621  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.655  -0.929   7.604  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -5.749  -1.967   7.875  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.835  -1.854   6.490  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -6.803  -0.565   7.693  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.101   0.960   3.699  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.931   2.285   3.032  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.612   2.289   1.656  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.131   3.297   1.216  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.440   2.573   2.858  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.951   3.453   3.994  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.698   3.792   4.890  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.711   3.835   3.992  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.334   0.351   3.787  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.371   3.053   3.648  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.886   1.648   2.869  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.273   3.081   1.924  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.110   3.551   3.266  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.379   4.402   4.708  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.608   1.181   0.968  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.243   1.143  -0.380  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.760   1.026  -0.236  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.508   1.598  -1.003  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.705  -0.052  -1.176  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.323   0.487  -2.222  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.183   0.381   1.332  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -5.010   2.055  -0.907  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.364  -0.818  -0.494  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.492  -0.452  -1.799  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.226   0.298   0.739  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.699   0.168   0.914  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.265   1.528   1.322  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.401   1.852   1.037  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -9.012  -0.887   1.988  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.874  -0.282   3.390  1.00  1.00           C  
ATOM    361  CD1 LEU A 116     -10.153   0.478   3.751  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -8.654  -1.406   4.405  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.613  -0.154   1.354  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.142  -0.134  -0.024  1.00  0.00           H  
ATOM    365  HB2 LEU A 116     -10.021  -1.246   1.852  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -8.323  -1.712   1.889  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -8.033   0.396   3.411  1.00  0.00           H  
ATOM    368 HD11 LEU A 116     -10.849   0.422   2.928  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -9.914   1.512   3.950  1.00  0.00           H  
ATOM    370 HD13 LEU A 116     -10.599   0.036   4.630  1.00  0.00           H  
ATOM    371 HD21 LEU A 116      -8.036  -2.173   3.964  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.607  -1.829   4.685  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -8.165  -1.008   5.281  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.475   2.333   1.981  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.961   3.675   2.399  1.00  0.27           C  
ATOM    376  C   LYS A 117      -9.032   4.585   1.175  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.074   5.110   0.837  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -8.001   4.275   3.427  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.688   5.437   4.147  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.518   5.277   5.659  1.00  1.00           C  
ATOM    381  CE  LYS A 117      -9.165   6.464   6.375  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -8.152   7.540   6.567  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.561   2.054   2.196  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.943   3.583   2.834  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.722   3.518   4.146  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.117   4.638   2.925  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -8.243   6.370   3.831  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.740   5.440   3.904  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.993   4.360   5.978  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -7.467   5.241   5.902  1.00  0.00           H  
ATOM    391  HE2 LYS A 117      -9.982   6.841   5.778  1.00  0.00           H  
ATOM    392  HE3 LYS A 117      -9.539   6.145   7.336  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -7.528   7.582   5.737  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -7.587   7.336   7.416  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -8.634   8.454   6.682  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.930   4.772   0.506  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.933   5.645  -0.702  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.350   4.821  -1.923  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.266   5.276  -3.047  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.542   6.240  -0.939  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.679   6.091   0.294  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.161   6.515   1.539  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.399   5.537   0.191  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.360   6.383   2.680  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.599   5.404   1.331  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.081   5.828   2.576  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.292   5.700   3.700  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.104   4.335   0.794  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.639   6.445  -0.561  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.078   5.732  -1.765  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.643   7.286  -1.175  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.149   6.943   1.619  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.027   5.210  -0.769  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.732   6.709   3.640  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.611   4.976   1.251  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.767   6.085   4.441  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.797   3.613  -1.711  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.218   2.763  -2.861  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.190   2.884  -3.988  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.353   3.658  -4.909  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.587   3.228  -3.366  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.666   2.258  -2.883  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -12.477   2.603  -2.046  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.713   1.051  -3.376  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.857   3.265  -0.798  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.284   1.734  -2.542  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.793   4.217  -2.984  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.583   3.251  -4.445  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.059   0.772  -4.052  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.401   0.423  -3.072  1.00  0.00           H  
ATOM    431  N   LEU A 120      -7.132   2.123  -3.920  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.094   2.193  -4.986  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.614   0.781  -5.324  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.629  -0.104  -4.492  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.910   3.026  -4.491  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.408   4.393  -4.019  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.271   5.131  -3.311  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.871   5.212  -5.227  1.00  1.49           C  
ATOM    439  H   LEU A 120      -7.020   1.505  -3.168  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.514   2.652  -5.869  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.430   2.514  -3.669  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.203   3.161  -5.295  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.231   4.261  -3.333  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.902   4.526  -2.497  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.636   6.071  -2.925  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.470   5.316  -4.012  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -6.771   5.753  -4.972  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.070   4.550  -6.055  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -5.097   5.912  -5.504  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.184   0.564  -6.536  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.700  -0.791  -6.922  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.548  -1.197  -6.002  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.480  -0.619  -6.036  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.211  -0.763  -8.372  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -4.297  -2.169  -8.969  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -3.829  -3.093  -8.327  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -4.830  -2.296 -10.059  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.177   1.293  -7.192  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.507  -1.503  -6.827  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.829  -0.088  -8.947  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.187  -0.424  -8.400  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.755  -2.184  -5.174  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.674  -2.618  -4.252  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.968  -3.849  -4.824  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.474  -4.952  -4.762  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.274  -2.964  -2.887  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.984  -3.649  -1.821  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.622  -2.636  -5.157  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.962  -1.818  -4.137  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.678  -2.070  -2.435  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -4.061  -3.692  -3.013  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.797  -3.671  -5.374  1.00  0.25           N  
ATOM    473  CA  VAL A 123      -0.056  -4.831  -5.943  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.096  -5.199  -5.006  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.479  -4.427  -4.149  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.505  -4.459  -7.317  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.047  -5.715  -8.005  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.606  -3.850  -8.174  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.405  -2.774  -5.410  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.724  -5.673  -6.042  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.305  -3.743  -7.197  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.951  -6.035  -7.508  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.263  -5.494  -9.039  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.309  -6.501  -7.950  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.107  -4.633  -8.725  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.178  -3.140  -8.866  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.318  -3.347  -7.536  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.651  -6.369  -5.158  1.00  0.32           N  
ATOM    489  CA  TYR A 124       2.776  -6.776  -4.271  1.00  0.36           C  
ATOM    490  C   TYR A 124       3.833  -7.518  -5.090  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.542  -8.096  -6.119  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.248  -7.696  -3.168  1.00  0.38           C  
ATOM    493  CG  TYR A 124       1.683  -6.860  -2.045  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.534  -6.065  -1.267  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.309  -6.880  -1.780  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.010  -5.289  -0.226  1.00  0.30           C  
ATOM    497  CE2 TYR A 124      -0.215  -6.105  -0.740  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.635  -5.310   0.038  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.118  -4.546   1.064  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.328  -6.978  -5.854  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.218  -5.898  -3.824  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.473  -8.331  -3.570  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.055  -8.306  -2.791  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.594  -6.049  -1.471  1.00  0.00           H  
ATOM    505  HD2 TYR A 124      -0.347  -7.494  -2.381  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.665  -4.675   0.374  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -1.276  -6.121  -0.536  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.119  -3.629   0.780  1.00  0.00           H  
ATOM    509  N   SER A 125       5.059  -7.506  -4.643  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.133  -8.211  -5.396  1.00  0.59           C  
ATOM    511  C   SER A 125       7.197  -8.714  -4.418  1.00  1.53           C  
ATOM    512  O   SER A 125       8.338  -8.300  -4.548  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.774  -7.247  -6.396  1.00  1.55           C  
ATOM    514  OG  SER A 125       5.863  -7.000  -7.459  1.00  2.41           O  
ATOM    515  H   SER A 125       5.272  -7.034  -3.810  1.00  0.00           H  
ATOM    516  HA  SER A 125       5.709  -9.051  -5.927  1.00  0.00           H  
ATOM    517  HB2 SER A 125       7.005  -6.317  -5.905  1.00  0.00           H  
ATOM    518  HB3 SER A 125       7.685  -7.684  -6.783  1.00  0.00           H  
ATOM    519  HG  SER A 125       6.333  -6.527  -8.149  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.226  -0.060   1.726  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.543  -1.125  -1.261  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLN A  93       8.942  -5.505   1.549  1.00  2.12           N  
ATOM      2  CA  GLN A  93       8.938  -4.090   2.016  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.509  -3.545   1.977  1.00  1.03           C  
ATOM      4  O   GLN A  93       6.554  -4.288   1.866  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.829  -3.249   1.099  1.00  1.58           C  
ATOM      6  CG  GLN A  93      11.057  -2.772   1.876  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.765  -1.670   1.087  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.302  -0.744   1.661  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.791  -1.732  -0.218  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.900  -5.766   1.243  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.315  -4.043   3.026  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.146  -3.848   0.257  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.275  -2.393   0.743  1.00  0.00           H  
ATOM     14  HG2 GLN A  93      10.746  -2.385   2.836  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      11.735  -3.599   2.024  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      11.359  -2.479  -0.681  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.243  -1.030  -0.732  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.354  -2.253   2.068  1.00  0.42           N  
ATOM     19  CA  ALA A  94       5.985  -1.663   2.036  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.267  -2.120   0.766  1.00  0.23           C  
ATOM     21  O   ALA A  94       5.837  -2.781  -0.078  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.088  -0.136   2.044  1.00  0.37           C  
ATOM     23  H   ALA A  94       8.137  -1.670   2.158  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.430  -1.992   2.902  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.497   0.201   1.103  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       6.733   0.177   2.851  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       5.105   0.289   2.182  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.016  -1.778   0.627  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.258  -2.194  -0.576  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.576  -1.230  -1.736  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.397  -0.346  -1.603  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.764  -2.226  -0.210  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.938  -0.668  -0.622  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.571  -1.252   1.319  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.572  -3.189  -0.858  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.285  -3.031  -0.742  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.677  -2.400   0.860  1.00  0.00           H  
ATOM     38  N   ASP A  96       2.967  -1.412  -2.881  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.285  -0.522  -4.043  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.885   0.929  -3.753  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.571   1.857  -4.134  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.528  -1.016  -5.279  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.495  -1.750  -6.209  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       4.346  -2.463  -5.704  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.367  -1.588  -7.411  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.328  -2.146  -2.985  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.344  -0.563  -4.239  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       1.740  -1.688  -4.972  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.100  -0.173  -5.800  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.789   1.135  -3.086  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.356   2.529  -2.777  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.274   3.130  -1.711  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.741   4.245  -1.834  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.084   2.514  -2.259  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.249   0.379  -2.795  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.409   3.126  -3.671  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.767   2.487  -3.095  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.266   3.404  -1.674  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.235   1.640  -1.642  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.535   2.398  -0.666  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.415   2.912   0.413  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.878   2.803  -0.020  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.770   3.283   0.650  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.189   2.080   1.673  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.424   2.080   2.083  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.148   1.508  -0.588  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.175   3.944   0.616  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.519   1.066   1.498  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.748   2.507   2.488  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.134   2.176  -1.137  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.541   2.040  -1.608  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.918   3.268  -2.437  1.00  0.34           C  
ATOM     73  O   ARG A  99       8.015   3.781  -2.344  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.674   0.782  -2.470  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.093   0.700  -3.037  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.107   1.255  -4.463  1.00  1.11           C  
ATOM     77  NE  ARG A  99       8.933   0.369  -5.333  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       8.861   0.473  -6.633  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       8.067   1.354  -7.179  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       9.586  -0.306  -7.388  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.401   1.796  -1.664  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.199   1.966  -0.758  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.476  -0.091  -1.866  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.965   0.826  -3.284  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.762   1.281  -2.418  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.416  -0.329  -3.052  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       7.098   1.294  -4.845  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.528   2.250  -4.458  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.531  -0.293  -4.927  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       7.510   1.953  -6.603  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       8.016   1.431  -8.175  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      10.195  -0.981  -6.971  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       9.532  -0.229  -8.384  1.00  0.00           H  
ATOM     94  N   LYS A 100       6.012   3.742  -3.244  1.00  0.34           N  
ATOM     95  CA  LYS A 100       6.311   4.939  -4.079  1.00  0.40           C  
ATOM     96  C   LYS A 100       6.138   6.198  -3.231  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.843   7.174  -3.396  1.00  0.44           O  
ATOM     98  CB  LYS A 100       5.347   4.984  -5.266  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.894   5.934  -6.333  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.800   6.229  -7.361  1.00  1.37           C  
ATOM    101  CE  LYS A 100       5.089   5.461  -8.652  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       5.964   6.284  -9.535  1.00  2.77           N  
ATOM    103  H   LYS A 100       5.135   3.312  -3.299  1.00  0.00           H  
ATOM    104  HA  LYS A 100       7.326   4.883  -4.440  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       5.244   3.993  -5.684  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.383   5.337  -4.934  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.210   6.855  -5.867  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       6.736   5.473  -6.828  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       3.843   5.921  -6.965  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.780   7.287  -7.571  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       5.589   4.534  -8.415  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       4.161   5.250  -9.161  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       5.375   6.917 -10.112  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       6.516   5.658 -10.156  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       6.609   6.852  -8.951  1.00  0.00           H  
ATOM    116  N   LYS A 101       5.207   6.180  -2.318  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.987   7.371  -1.451  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.699   7.158  -0.115  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.909   8.084   0.643  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.488   7.557  -1.209  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.752   7.579  -2.551  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.600   9.026  -3.026  1.00  1.35           C  
ATOM    123  CE  LYS A 101       3.812   9.414  -3.877  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       3.601  10.773  -4.449  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.654   5.380  -2.201  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.386   8.250  -1.937  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       3.116   6.740  -0.608  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.319   8.490  -0.694  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       3.317   7.016  -3.281  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.774   7.137  -2.433  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.700   9.117  -3.618  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       2.539   9.682  -2.172  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       4.699   9.415  -3.260  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       3.932   8.700  -4.678  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       2.633  10.848  -4.820  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       4.282  10.933  -5.220  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       3.743  11.487  -3.708  1.00  0.00           H  
ATOM    138  N   LYS A 102       6.071   5.942   0.179  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.771   5.667   1.466  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.797   5.856   2.630  1.00  0.29           C  
ATOM    141  O   LYS A 102       6.081   6.560   3.579  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.945   6.635   1.625  1.00  0.36           C  
ATOM    143  CG  LYS A 102       9.005   6.005   2.531  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.242   6.905   2.571  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.990   6.805   1.241  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      11.870   7.995   1.076  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.893   5.210  -0.447  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.140   4.652   1.465  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       8.374   6.843   0.656  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.595   7.555   2.069  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.607   5.896   3.528  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       9.280   5.036   2.143  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.937   7.928   2.737  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.892   6.588   3.372  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.593   5.908   1.234  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.279   6.766   0.429  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.865   7.709   1.169  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      11.641   8.699   1.807  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      11.718   8.410   0.135  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.653   5.231   2.571  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.671   5.379   3.682  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.759   4.164   4.601  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.797   3.782   5.236  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.258   5.494   3.110  1.00  0.26           C  
ATOM    165  CG  TRP A 103       2.153   6.737   2.286  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       3.057   7.744   2.281  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       1.105   7.122   1.351  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.630   8.722   1.402  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.432   8.386   0.804  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.086   6.505   0.929  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.607   9.014  -0.130  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -0.919   7.134  -0.011  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.573   8.386  -0.539  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.441   4.666   1.801  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.908   6.265   4.247  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       2.049   4.634   2.491  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.544   5.537   3.919  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.964   7.777   2.867  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       3.105   9.558   1.212  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.361   5.540   1.330  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.878   9.978  -0.533  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -1.831   6.651  -0.328  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.218   8.865  -1.261  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.916   3.572   4.675  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.119   2.377   5.550  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.859   1.507   5.567  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.941   1.741   6.329  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.439   2.840   6.973  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.513   1.627   7.902  1.00  0.64           C  
ATOM    190  CD  LYS A 104       6.623   1.842   8.933  1.00  1.29           C  
ATOM    191  CE  LYS A 104       6.350   3.126   9.718  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       6.973   3.025  11.069  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.666   3.924   4.153  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.945   1.797   5.170  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.388   3.356   6.978  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.663   3.508   7.318  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       4.567   1.504   8.410  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       5.729   0.742   7.323  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.650   1.002   9.613  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.573   1.927   8.427  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       6.771   3.968   9.190  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       5.283   3.264   9.824  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       6.484   2.295  11.623  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       6.895   3.942  11.555  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       7.975   2.769  10.969  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.808   0.504   4.736  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.606  -0.377   4.710  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.716  -1.429   5.821  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.776  -1.663   6.364  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.510  -1.056   3.340  1.00  0.18           C  
ATOM    211  SG  CYS A 105       0.966  -1.979   3.235  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.558   0.328   4.131  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.723   0.223   4.874  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.529  -0.304   2.566  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.338  -1.732   3.202  1.00  0.00           H  
ATOM    216  N   SER A 106       1.623  -2.063   6.164  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.659  -3.094   7.242  1.00  0.28           C  
ATOM    218  C   SER A 106       1.788  -4.475   6.605  1.00  0.26           C  
ATOM    219  O   SER A 106       2.178  -5.431   7.245  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.368  -3.027   8.057  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.682  -2.750   9.416  1.00  1.28           O  
ATOM    222  H   SER A 106       0.780  -1.860   5.714  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.505  -2.912   7.887  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.264  -2.244   7.672  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.153  -3.974   7.983  1.00  0.00           H  
ATOM    226  HG  SER A 106      -0.044  -2.247   9.792  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.470  -4.573   5.344  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.575  -5.875   4.629  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.328  -6.713   4.907  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.345  -7.634   5.700  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.830  -6.612   5.097  1.00  0.36           C  
ATOM    232  CG  LYS A 107       3.974  -5.605   5.259  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.050  -5.881   4.210  1.00  0.85           C  
ATOM    234  CE  LYS A 107       5.902  -7.072   4.650  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.684  -6.704   5.864  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.167  -3.783   4.862  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.647  -5.690   3.567  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.634  -7.095   6.044  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.107  -7.354   4.364  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.596  -4.601   5.125  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.401  -5.699   6.246  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       4.578  -6.101   3.265  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       5.678  -5.009   4.105  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.259  -7.911   4.875  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.580  -7.343   3.853  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       6.044  -6.638   6.681  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.149  -5.785   5.711  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.402  -7.431   6.048  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.755  -6.395   4.252  1.00  0.28           N  
ATOM    250  CA  THR A 108      -2.014  -7.161   4.462  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.734  -7.324   3.121  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.553  -6.542   2.209  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.917  -6.401   5.437  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.367  -5.201   4.824  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.132  -6.064   6.705  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.740  -5.648   3.618  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.781  -8.134   4.868  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.765  -7.014   5.696  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.753  -4.501   5.055  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -1.949  -6.969   7.267  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -2.701  -5.374   7.310  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.188  -5.613   6.436  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.547  -8.335   2.994  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.276  -8.552   1.713  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.784  -8.474   1.971  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.223  -8.635   3.092  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.918  -9.939   1.168  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.397 -10.099   1.141  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -4.526 -11.012   2.076  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.676  -8.955   3.742  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.989  -7.796   0.998  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.308 -10.048   0.169  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.114 -10.955   1.735  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.934  -9.210   1.545  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.070 -10.244   0.122  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -4.741 -10.585   3.044  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.825 -11.826   2.190  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -5.439 -11.382   1.635  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.537  -8.240   0.924  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -6.000  -8.044  -0.439  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.301  -6.685  -0.560  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.218  -6.577  -1.097  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.237  -8.073  -1.347  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.489  -8.105  -0.435  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -8.004  -8.178   1.022  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.332  -8.839  -0.706  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.256  -7.188  -1.969  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.218  -8.956  -1.966  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.075  -7.208  -0.584  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -9.086  -8.976  -0.661  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.311  -7.294   1.564  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.383  -9.067   1.502  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.927  -5.650  -0.077  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.322  -4.291  -0.173  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.905  -3.804   1.215  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.637  -3.934   2.176  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.358  -3.326  -0.753  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.662  -3.773  -0.408  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.223  -3.276  -2.276  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.802  -5.764   0.340  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.458  -4.320  -0.819  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.197  -2.341  -0.349  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -8.259  -3.519  -1.115  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.563  -2.468  -2.553  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -7.195  -3.114  -2.718  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -5.817  -4.212  -2.631  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.738  -3.228   1.325  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.287  -2.717   2.649  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.303  -1.686   3.146  1.00  0.14           C  
ATOM    310  O   CYS A 112      -5.023  -1.094   2.371  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.913  -2.055   2.509  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.997  -0.760   1.254  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.167  -3.121   0.535  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.227  -3.535   3.352  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.625  -1.621   3.455  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.179  -2.794   2.215  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.379  -1.475   4.430  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.361  -0.488   4.964  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.223   0.845   4.221  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.170   1.597   4.101  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.095  -0.264   6.454  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -3.694  -0.267   6.690  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -5.753  -1.380   7.267  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.795  -1.967   5.043  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.361  -0.871   4.833  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.509   0.686   6.755  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -3.411   0.643   6.804  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -6.557  -1.817   6.694  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -6.148  -0.971   8.186  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -5.020  -2.139   7.497  1.00  0.00           H  
ATOM    331  N   ASN A 114      -4.052   1.152   3.733  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.863   2.450   3.016  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.545   2.412   1.641  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.076   3.403   1.174  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.368   2.717   2.833  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.901   3.735   3.858  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.652   4.145   4.721  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.678   4.161   3.797  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.292   0.537   3.850  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.296   3.246   3.603  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.815   1.804   2.972  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.184   3.104   1.845  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.074   3.825   3.095  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.359   4.810   4.447  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.535   1.283   0.986  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.177   1.193  -0.357  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.690   1.077  -0.185  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.456   1.531  -1.012  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.643  -0.033  -1.108  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.220   0.448  -2.125  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.106   0.498   1.375  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.949   2.087  -0.921  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.339  -0.790  -0.397  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.421  -0.430  -1.742  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.129   0.482   0.889  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.592   0.349   1.122  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.170   1.736   1.394  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.299   2.030   1.054  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.841  -0.554   2.331  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.727  -2.021   1.910  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.181  -2.846   3.076  1.00  1.70           C  
ATOM    362  CD2 LEU A 116     -10.110  -2.547   1.519  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.495   0.132   1.547  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -9.062  -0.076   0.247  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.106  -0.342   3.096  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.830  -0.370   2.721  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -8.056  -2.102   1.066  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.117  -3.883   2.786  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.842  -2.750   3.925  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.198  -2.485   3.344  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.016  -3.545   1.120  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.545  -1.899   0.773  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.747  -2.567   2.393  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.397   2.595   2.002  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.891   3.968   2.292  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.948   4.764   0.991  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.983   5.267   0.601  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.939   4.658   3.271  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.639   5.866   3.897  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.640   5.386   4.949  1.00  1.00           C  
ATOM    381  CE  LYS A 117     -10.811   6.367   5.025  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -11.492   6.228   6.343  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.488   2.336   2.261  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.876   3.914   2.723  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.656   3.962   4.047  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.058   4.989   2.744  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.903   6.506   4.362  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.163   6.416   3.129  1.00  0.00           H  
ATOM    389  HD2 LYS A 117     -10.006   4.406   4.678  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -9.154   5.336   5.913  1.00  0.00           H  
ATOM    391  HE2 LYS A 117     -10.444   7.376   4.913  1.00  0.00           H  
ATOM    392  HE3 LYS A 117     -11.513   6.150   4.233  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -12.452   6.621   6.280  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117     -10.951   6.744   7.067  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -11.546   5.223   6.601  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.843   4.875   0.312  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.831   5.634  -0.970  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.259   4.709  -2.111  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.226   5.079  -3.268  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.429   6.179  -1.261  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.567   6.130  -0.018  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.035   6.686   1.178  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.303   5.531  -0.066  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.238   6.644   2.328  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.506   5.489   1.085  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.973   6.045   2.282  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.188   6.003   3.415  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.023   4.457   0.642  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.522   6.456  -0.905  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.976   5.587  -2.035  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.511   7.200  -1.595  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.011   7.148   1.213  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.943   5.102  -0.989  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.599   7.073   3.251  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.530   5.026   1.049  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -2.279   6.158   3.151  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.665   3.509  -1.798  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.096   2.567  -2.867  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.096   2.620  -4.025  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.372   3.172  -5.071  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.483   2.971  -3.371  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.418   1.761  -3.319  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.186   0.832  -2.571  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -12.471   1.732  -4.088  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.688   3.227  -0.859  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.135   1.563  -2.470  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.877   3.758  -2.746  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.409   3.323  -4.389  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -12.658   2.482  -4.692  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -13.076   0.962  -4.062  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.934   2.053  -3.846  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.918   2.075  -4.936  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.456   0.647  -5.235  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.312  -0.168  -4.346  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.716   2.911  -4.496  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.192   4.277  -3.999  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.003   5.053  -3.428  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.796   5.060  -5.167  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.729   1.614  -2.993  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.353   2.507  -5.825  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.194   2.400  -3.699  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.048   3.048  -5.333  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.936   4.140  -3.229  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -4.362   5.931  -2.912  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -3.348   5.351  -4.232  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.462   4.424  -2.736  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.453   4.637  -6.100  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -5.490   6.094  -5.104  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.874   5.000  -5.120  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.215   0.339  -6.481  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.753  -1.033  -6.833  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.568  -1.408  -5.940  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.441  -1.040  -6.203  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.319  -1.067  -8.299  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.445  -1.652  -9.154  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.477  -1.982  -8.592  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -5.255  -1.762 -10.354  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.332   1.012  -7.184  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.559  -1.736  -6.678  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -4.098  -0.063  -8.632  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.437  -1.683  -8.400  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.815  -2.131  -4.883  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.703  -2.520  -3.972  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.879  -3.644  -4.606  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.358  -4.741  -4.810  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.279  -3.003  -2.640  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.945  -3.660  -1.614  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.732  -2.413  -4.685  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -2.067  -1.664  -3.797  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.752  -2.175  -2.131  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -4.007  -3.777  -2.822  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.639  -3.378  -4.915  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.221  -4.429  -5.530  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.384  -4.745  -4.587  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.659  -4.010  -3.660  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.769  -3.921  -6.864  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.307  -5.099  -7.679  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.352  -3.232  -7.645  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.271  -2.488  -4.738  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.363  -5.322  -5.696  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.568  -3.217  -6.680  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       2.385  -5.112  -7.625  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.999  -4.994  -8.709  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       0.915  -6.022  -7.279  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.482  -2.225  -7.275  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -1.271  -3.784  -7.517  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -0.094  -3.200  -8.694  1.00  0.00           H  
ATOM    488  N   TYR A 124       2.069  -5.833  -4.811  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.211  -6.187  -3.923  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.417  -6.586  -4.774  1.00  0.44           C  
ATOM    491  O   TYR A 124       4.349  -6.622  -5.986  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.812  -7.357  -3.020  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.068  -6.834  -1.815  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.584  -5.754  -1.087  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.863  -7.428  -1.424  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       1.892  -5.269   0.030  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.172  -6.943  -0.307  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.686  -5.864   0.420  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.005  -5.385   1.521  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.833  -6.416  -5.563  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.469  -5.335  -3.312  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.176  -8.036  -3.570  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.699  -7.880  -2.695  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.514  -5.295  -1.388  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.465  -8.261  -1.984  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.290  -4.435   0.591  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.759  -7.402  -0.005  1.00  0.00           H  
ATOM    508  HH  TYR A 124      -0.776  -4.924   1.209  1.00  0.00           H  
ATOM    509  N   SER A 125       5.524  -6.883  -4.150  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.734  -7.278  -4.925  1.00  0.59           C  
ATOM    511  C   SER A 125       7.737  -7.961  -3.992  1.00  1.53           C  
ATOM    512  O   SER A 125       8.235  -9.012  -4.358  1.00  2.29           O  
ATOM    513  CB  SER A 125       7.375  -6.032  -5.537  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.270  -6.098  -6.953  1.00  2.41           O  
ATOM    515  H   SER A 125       5.559  -6.847  -3.171  1.00  0.00           H  
ATOM    516  HA  SER A 125       6.451  -7.961  -5.711  1.00  0.00           H  
ATOM    517  HB2 SER A 125       6.863  -5.151  -5.186  1.00  0.00           H  
ATOM    518  HB3 SER A 125       8.415  -5.982  -5.244  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.897  -5.473  -7.326  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.347   0.038   1.871  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.550  -1.099  -1.003  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLN A  93       9.114  -5.233   2.923  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.095  -4.179   1.870  1.00  1.09           C  
ATOM      3  C   GLN A  93       7.712  -3.522   1.828  1.00  1.03           C  
ATOM      4  O   GLN A  93       6.715  -4.170   1.577  1.00  1.98           O  
ATOM      5  CB  GLN A  93       9.399  -4.812   0.512  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.148  -3.806  -0.365  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.630  -4.183  -0.422  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      11.989  -5.204  -0.973  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      12.512  -3.395   0.129  1.00  3.38           N  
ATOM     10  H   GLN A  93       9.651  -6.055   2.583  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.841  -3.431   2.094  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.009  -5.692   0.654  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       8.474  -5.090   0.028  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       9.733  -3.819  -1.362  1.00  0.00           H  
ATOM     15  HG3 GLN A  93      10.045  -2.817   0.055  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      12.223  -2.571   0.574  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      13.463  -3.627   0.100  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.645  -2.241   2.070  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.326  -1.547   2.041  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.582  -1.930   0.760  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.164  -2.434  -0.180  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.547  -0.032   2.071  1.00  0.37           C  
ATOM     23  H   ALA A  94       8.460  -1.736   2.268  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.742  -1.844   2.900  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       6.335   0.382   1.096  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.573   0.176   2.335  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       5.888   0.412   2.802  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.297  -1.703   0.718  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.516  -2.060  -0.491  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.777  -1.021  -1.594  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.350   0.022  -1.350  1.00  0.21           O  
ATOM     32  CB  CYS A  95       2.029  -2.144  -0.097  1.00  0.18           C  
ATOM     33  SG  CYS A  95       1.156  -0.586  -0.410  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.845  -1.303   1.484  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.841  -3.028  -0.844  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.558  -2.931  -0.664  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.968  -2.379   0.962  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.395  -1.312  -2.808  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.658  -0.359  -3.931  1.00  0.25           C  
ATOM     40  C   ASP A  96       3.100   1.032  -3.613  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.683   2.037  -3.972  1.00  0.25           O  
ATOM     42  CB  ASP A  96       3.003  -0.889  -5.207  1.00  0.29           C  
ATOM     43  CG  ASP A  96       4.088  -1.239  -6.227  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.172  -1.609  -5.806  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.817  -1.130  -7.412  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.957  -2.171  -2.989  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.722  -0.284  -4.085  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.427  -1.775  -4.975  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.352  -0.134  -5.620  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.984   1.105  -2.952  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.400   2.436  -2.623  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.305   3.163  -1.628  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.807   4.238  -1.895  1.00  0.24           O  
ATOM     54  CB  ALA A  97       0.013   2.247  -2.007  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.528   0.287  -2.677  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.316   3.022  -3.523  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.041   2.777  -1.068  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.166   1.195  -1.838  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.736   2.636  -2.681  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.513   2.582  -0.484  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.377   3.224   0.540  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.829   3.228   0.059  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.691   3.821   0.673  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.273   2.434   1.842  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.527   2.213   2.268  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.097   1.721  -0.295  1.00  0.00           H  
ATOM     67  HA  CYS A  98       3.048   4.238   0.706  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.739   1.467   1.717  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.769   2.976   2.630  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.109   2.577  -1.036  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.508   2.559  -1.549  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.711   3.756  -2.477  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.798   4.287  -2.596  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.760   1.262  -2.321  1.00  0.30           C  
ATOM     75  CG  ARG A  99       8.256   1.138  -2.625  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.527  -0.182  -3.350  1.00  1.11           C  
ATOM     77  NE  ARG A  99       7.878  -0.158  -4.691  1.00  1.50           N  
ATOM     78  CZ  ARG A  99       8.222  -1.028  -5.602  1.00  2.13           C  
ATOM     79  NH1 ARG A  99       9.140  -1.921  -5.343  1.00  2.66           N  
ATOM     80  NH2 ARG A  99       7.649  -1.007  -6.774  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.401   2.106  -1.524  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.196   2.626  -0.719  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.442   0.419  -1.725  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       6.207   1.280  -3.248  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       8.564   1.963  -3.251  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.813   1.159  -1.701  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.593  -0.314  -3.468  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.125  -1.000  -2.772  1.00  0.00           H  
ATOM     89  HE  ARG A  99       7.188   0.511  -4.890  1.00  0.00           H  
ATOM     90 HH11 ARG A  99       9.581  -1.942  -4.446  1.00  0.00           H  
ATOM     91 HH12 ARG A  99       9.403  -2.584  -6.044  1.00  0.00           H  
ATOM     92 HH21 ARG A  99       6.946  -0.324  -6.974  1.00  0.00           H  
ATOM     93 HH22 ARG A  99       7.914  -1.671  -7.472  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.669   4.189  -3.131  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.791   5.355  -4.048  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.705   6.645  -3.232  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.319   7.642  -3.560  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.649   5.321  -5.065  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.131   4.663  -6.359  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.139   4.961  -7.485  1.00  1.37           C  
ATOM    101  CE  LYS A 100       2.742   4.485  -7.079  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       1.718   5.211  -7.880  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.802   3.746  -3.015  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.738   5.314  -4.564  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       3.825   4.755  -4.657  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       4.325   6.329  -5.275  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       6.104   5.055  -6.621  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.201   3.596  -6.215  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       4.117   6.025  -7.672  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.446   4.444  -8.381  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       2.656   3.423  -7.261  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       2.585   4.683  -6.029  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       1.324   5.990  -7.316  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       0.955   4.553  -8.145  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       2.158   5.596  -8.739  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.947   6.632  -2.171  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.817   7.856  -1.331  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.544   7.645  -0.001  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.808   8.579   0.729  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.337   8.135  -1.064  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.766   8.992  -2.196  1.00  0.68           C  
ATOM    122  CD  LYS A 101       2.816  10.468  -1.794  1.00  1.35           C  
ATOM    123  CE  LYS A 101       3.327  11.299  -2.972  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       2.517  12.545  -3.088  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.463   5.817  -1.927  1.00  0.00           H  
ATOM    126  HA  LYS A 101       5.253   8.696  -1.849  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.798   7.200  -1.011  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       3.232   8.663  -0.127  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       3.353   8.842  -3.090  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       1.742   8.706  -2.383  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.824  10.800  -1.521  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       3.482  10.590  -0.954  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       4.363  11.558  -2.808  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       3.238  10.726  -3.882  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       2.490  12.850  -4.083  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       2.949  13.294  -2.507  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.550  12.363  -2.758  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.870   6.423   0.320  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.580   6.156   1.603  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.591   6.271   2.766  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.787   7.045   3.682  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.702   7.178   1.784  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.843   6.548   2.584  1.00  1.05           C  
ATOM    144  CD  LYS A 102      10.157   7.258   2.247  1.00  1.35           C  
ATOM    145  CE  LYS A 102      11.122   6.264   1.598  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.427   6.936   1.336  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.649   5.683  -0.282  1.00  0.00           H  
ATOM    148  HA  LYS A 102       7.000   5.161   1.584  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       8.067   7.487   0.815  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.324   8.039   2.316  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       8.640   6.647   3.640  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.926   5.503   2.329  1.00  0.00           H  
ATOM    153  HD2 LYS A 102       9.962   8.071   1.563  1.00  0.00           H  
ATOM    154  HD3 LYS A 102      10.598   7.646   3.152  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      11.277   5.426   2.261  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.704   5.913   0.665  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.258   7.919   1.043  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.931   6.430   0.579  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      13.001   6.928   2.202  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.530   5.510   2.738  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.536   5.585   3.846  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.662   4.348   4.731  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.708   3.912   5.343  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.123   5.664   3.264  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.933   6.990   2.601  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.759   8.052   2.741  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.868   7.415   1.700  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.271   9.101   1.984  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.108   8.757   1.324  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.269   6.773   1.179  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.249   9.440   0.461  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.136   7.457   0.310  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.877   8.787  -0.048  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.388   4.892   1.991  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.734   6.461   4.439  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.987   4.875   2.540  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.400   5.552   4.059  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.655   8.075   3.344  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.685   9.986   1.911  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.477   5.748   1.448  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.453  10.465   0.188  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.006   6.954  -0.085  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.547   9.306  -0.716  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.842   3.800   4.804  1.00  0.24           N  
ATOM    185  CA  LYS A 104       5.085   2.591   5.651  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.858   1.672   5.648  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.920   1.870   6.395  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.387   3.031   7.085  1.00  0.29           C  
ATOM    189  CG  LYS A 104       5.662   1.800   7.950  1.00  0.64           C  
ATOM    190  CD  LYS A 104       4.469   1.550   8.873  1.00  1.29           C  
ATOM    191  CE  LYS A 104       4.805   2.033  10.285  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       5.163   0.865  11.137  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.582   4.198   4.303  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.933   2.050   5.260  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       6.255   3.676   7.088  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.540   3.567   7.484  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       5.814   0.940   7.313  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       6.547   1.969   8.546  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       3.609   2.088   8.501  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       4.249   0.494   8.899  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       5.641   2.716  10.241  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       3.948   2.538  10.705  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       6.138   0.569  10.930  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       4.510   0.078  10.937  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       5.089   1.131  12.139  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.859   0.662   4.822  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.694  -0.265   4.781  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.790  -1.262   5.944  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.829  -1.420   6.553  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.682  -1.008   3.440  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.160  -1.965   3.291  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.627   0.513   4.232  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.782   0.307   4.880  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.732  -0.292   2.635  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.528  -1.675   3.377  1.00  0.00           H  
ATOM    216  N   SER A 106       1.711  -1.931   6.257  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.729  -2.912   7.380  1.00  0.28           C  
ATOM    218  C   SER A 106       1.920  -4.316   6.814  1.00  0.26           C  
ATOM    219  O   SER A 106       2.210  -5.253   7.531  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.404  -2.842   8.140  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.666  -2.695   9.530  1.00  1.28           O  
ATOM    222  H   SER A 106       0.889  -1.789   5.753  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.542  -2.679   8.051  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.167  -1.996   7.796  1.00  0.00           H  
ATOM    225  HB3 SER A 106      -0.159  -3.749   7.964  1.00  0.00           H  
ATOM    226  HG  SER A 106       0.926  -3.552   9.875  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.775  -4.459   5.525  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.965  -5.789   4.888  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.711  -6.639   5.090  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.771  -7.752   5.574  1.00  0.31           O  
ATOM    231  CB  LYS A 107       3.182  -6.472   5.512  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.269  -5.422   5.779  1.00  0.40           C  
ATOM    233  CD  LYS A 107       5.472  -5.690   4.877  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.223  -6.924   5.378  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       7.543  -6.512   5.932  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.556  -3.688   4.974  1.00  0.00           H  
ATOM    237  HA  LYS A 107       2.135  -5.653   3.830  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.893  -6.941   6.442  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.564  -7.220   4.833  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       3.884  -4.435   5.567  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       4.575  -5.473   6.812  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.130  -5.857   3.867  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       6.131  -4.835   4.899  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       5.644  -7.410   6.150  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.375  -7.610   4.557  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       8.293  -6.741   5.249  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       7.718  -7.019   6.823  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       7.541  -5.488   6.109  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.425  -6.121   4.710  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.691  -6.889   4.865  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.389  -6.977   3.506  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.391  -6.035   2.738  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.604  -6.174   5.865  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -3.216  -5.060   5.229  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -1.778  -5.692   7.058  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.444  -5.223   4.317  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.469  -7.883   5.223  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.364  -6.856   6.210  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -2.531  -4.419   5.030  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.390  -5.067   7.691  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -0.929  -5.125   6.704  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.429  -6.544   7.623  1.00  0.00           H  
ATOM    263  N   VAL A 109      -2.976  -8.100   3.196  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -3.666  -8.242   1.881  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.176  -8.354   2.106  1.00  0.33           C  
ATOM    266  O   VAL A 109      -5.621  -8.503   3.227  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.162  -9.499   1.156  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.208  -9.092   0.032  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -2.423 -10.417   2.137  1.00  0.66           C  
ATOM    270  H   VAL A 109      -2.960  -8.851   3.827  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.455  -7.373   1.278  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.005 -10.030   0.734  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -1.718  -9.970  -0.360  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.465  -8.409   0.421  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.765  -8.607  -0.756  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -3.129 -10.837   2.838  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -1.679  -9.846   2.673  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -1.941 -11.215   1.591  1.00  0.00           H  
ATOM    279  N   PRO A 110      -5.925  -8.290   1.031  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.375  -8.109  -0.329  1.00  0.33           C  
ATOM    281  C   PRO A 110      -4.778  -6.708  -0.483  1.00  0.26           C  
ATOM    282  O   PRO A 110      -3.654  -6.542  -0.911  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -6.583  -8.274  -1.261  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -7.846  -8.416  -0.374  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.390  -8.410   1.094  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -4.639  -8.859  -0.546  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -6.675  -7.404  -1.899  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -6.464  -9.161  -1.864  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -8.516  -7.586  -0.556  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.346  -9.347  -0.594  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -7.817  -7.565   1.616  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -7.667  -9.334   1.578  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.529  -5.701  -0.141  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.021  -4.307  -0.265  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.660  -3.768   1.120  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.468  -3.779   2.028  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.112  -3.433  -0.884  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.387  -3.905  -0.468  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.019  -3.494  -2.409  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.431  -5.862   0.198  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.146  -4.293  -0.899  1.00  0.00           H  
ATOM    302  HB  THR A 111      -5.984  -2.415  -0.559  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.654  -4.603  -1.070  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.591  -4.440  -2.706  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.393  -2.689  -2.764  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.007  -3.396  -2.834  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.457  -3.290   1.291  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.057  -2.747   2.620  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.114  -1.744   3.090  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.844  -1.183   2.299  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.697  -2.055   2.513  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.830  -0.633   1.409  1.00  0.25           S  
ATOM    313  H   CYS A 112      -2.820  -3.286   0.545  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -2.993  -3.557   3.332  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.387  -1.720   3.492  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -0.965  -2.747   2.121  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.209  -1.527   4.371  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.228  -0.575   4.899  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.138   0.767   4.167  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.121   1.465   4.015  1.00  0.20           O  
ATOM    321  CB  THR A 113      -4.986  -0.351   6.393  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.827   0.697   6.854  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.521   0.028   6.626  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.616  -1.998   4.991  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.213  -0.993   4.757  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.210  -1.256   6.935  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -6.655   0.308   7.142  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -3.432   0.561   7.561  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.179   0.658   5.818  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -2.919  -0.868   6.663  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.971   1.146   3.725  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.837   2.459   3.021  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.513   2.403   1.644  1.00  0.17           C  
ATOM    334  O   ASN A 114      -5.079   3.377   1.179  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.354   2.792   2.847  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.928   3.793   3.905  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.713   4.192   4.742  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.703   4.219   3.899  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.180   0.576   3.866  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.305   3.230   3.616  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -1.763   1.898   2.952  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -2.189   3.222   1.873  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.074   3.893   3.218  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.411   4.857   4.572  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.457   1.278   0.986  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.088   1.167  -0.358  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.598   1.004  -0.193  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.374   1.480  -0.997  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.509  -0.041  -1.098  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.022   0.461  -2.009  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.003   0.508   1.375  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.886   2.065  -0.922  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.252  -0.812  -0.385  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.243  -0.424  -1.791  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.023   0.349   0.852  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.484   0.179   1.074  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.088   1.554   1.347  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.240   1.811   1.059  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.722  -0.733   2.281  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.477  -2.189   1.883  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.294  -3.038   3.143  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.677  -2.709   1.089  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.382  -0.016   1.496  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.940  -0.252   0.194  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.046  -0.458   3.078  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.741  -0.623   2.621  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.586  -2.251   1.275  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -9.068  -3.789   3.186  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.356  -2.405   4.015  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.328  -3.519   3.115  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.147  -1.887   0.570  1.00  0.00           H  
ATOM    372 HD22 LEU A 116     -10.388  -3.161   1.766  1.00  0.00           H  
ATOM    373 HD23 LEU A 116      -9.344  -3.444   0.373  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.304   2.442   1.891  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.804   3.813   2.180  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.956   4.568   0.865  1.00  0.27           C  
ATOM    377  O   LYS A 117     -10.039   4.966   0.482  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.792   4.541   3.064  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.282   5.963   3.347  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -9.596   5.908   4.127  1.00  1.00           C  
ATOM    381  CE  LYS A 117     -10.102   7.331   4.372  1.00  1.60           C  
ATOM    382  NZ  LYS A 117      -9.019   8.140   5.000  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.376   2.207   2.103  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.755   3.757   2.681  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.679   4.006   3.992  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -6.840   4.586   2.558  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -7.539   6.488   3.930  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -8.441   6.482   2.414  1.00  0.00           H  
ATOM    389  HD2 LYS A 117     -10.330   5.357   3.557  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -9.434   5.418   5.075  1.00  0.00           H  
ATOM    391  HE2 LYS A 117     -10.387   7.779   3.431  1.00  0.00           H  
ATOM    392  HE3 LYS A 117     -10.957   7.301   5.031  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117      -9.384   9.084   5.238  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -8.225   8.232   4.332  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117      -8.691   7.670   5.866  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.875   4.764   0.171  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.945   5.493  -1.127  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.342   4.520  -2.240  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.311   4.856  -3.408  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.591   6.123  -1.466  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.694   6.156  -0.249  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -6.088   6.865   0.892  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.469   5.478  -0.264  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.258   6.896   2.019  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.639   5.509   0.863  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -4.033   6.218   2.004  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.214   6.249   3.114  1.00  0.65           O  
ATOM    408  H   TYR A 118      -7.019   4.431   0.505  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.687   6.269  -1.059  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -6.121   5.548  -2.243  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.749   7.130  -1.816  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -7.033   7.388   0.903  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -4.166   4.931  -1.144  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.562   7.443   2.898  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.694   4.986   0.852  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.293   7.117   3.517  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.718   3.318  -1.889  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -9.120   2.323  -2.925  1.00  0.39           C  
ATOM    419  C   ASN A 119      -8.167   2.404  -4.119  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.486   2.978  -5.141  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.546   2.622  -3.393  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.004   1.534  -4.366  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -10.511   1.446  -5.474  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.933   0.696  -3.998  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.738   3.071  -0.940  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -9.082   1.330  -2.503  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -11.207   2.645  -2.539  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.568   3.580  -3.891  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -12.331   0.766  -3.106  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.233  -0.005  -4.615  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.998   1.835  -4.002  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -6.033   1.883  -5.134  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.502   0.476  -5.413  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.391  -0.343  -4.525  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.866   2.804  -4.774  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.407   4.136  -4.253  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.240   5.023  -3.814  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -6.187   4.837  -5.367  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.758   1.375  -3.170  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.530   2.261  -6.016  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.262   2.335  -4.010  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.263   2.981  -5.652  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -6.059   3.955  -3.411  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.764   4.588  -2.949  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.610   6.006  -3.566  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.524   5.099  -4.619  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -5.497   5.228  -6.100  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -6.764   5.648  -4.947  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.853   4.131  -5.840  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.171   0.191  -6.643  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.646  -1.161  -6.977  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.431  -1.466  -6.100  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.340  -0.993  -6.348  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.233  -1.196  -8.450  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.482  -1.158  -9.333  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.257  -2.098  -9.271  1.00  1.97           O  
ATOM    457  OD2 ASP A 121      -5.642  -0.189 -10.056  1.00  2.02           O  
ATOM    458  H   ASP A 121      -5.267   0.868  -7.346  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.413  -1.900  -6.800  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.609  -0.341  -8.670  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.682  -2.104  -8.649  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.608  -2.252  -5.074  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.463  -2.583  -4.183  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.726  -3.805  -4.732  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.260  -4.894  -4.779  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -2.979  -2.891  -2.776  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.605  -3.445  -1.739  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.494  -2.621  -4.888  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.788  -1.742  -4.141  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.418  -2.001  -2.350  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.725  -3.670  -2.829  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.500  -3.633  -5.147  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.271  -4.787  -5.688  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.444  -5.096  -4.756  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.874  -4.259  -3.987  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.802  -4.437  -7.080  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.175  -5.722  -7.821  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.281  -3.694  -7.865  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.087  -2.747  -5.099  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.373  -5.651  -5.755  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.676  -3.811  -6.984  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       1.070  -5.567  -8.885  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       0.518  -6.522  -7.508  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       2.197  -5.985  -7.593  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -1.176  -3.621  -7.265  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.499  -4.231  -8.775  1.00  0.00           H  
ATOM    487 HG23 VAL A 123       0.070  -2.701  -8.108  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.964  -6.291  -4.815  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.106  -6.649  -3.926  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.187  -7.362  -4.742  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.922  -7.929  -5.783  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.613  -7.575  -2.813  1.00  0.38           C  
ATOM    493  CG  TYR A 124       1.902  -6.759  -1.761  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.629  -5.885  -0.944  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.516  -6.875  -1.604  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       1.970  -5.126   0.030  1.00  0.30           C  
ATOM    497  CE2 TYR A 124      -0.143  -6.117  -0.630  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.583  -5.242   0.188  1.00  0.37           C  
ATOM    499  OH  TYR A 124      -0.067  -4.495   1.148  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.602  -6.953  -5.441  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.518  -5.751  -3.491  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       1.931  -8.305  -3.226  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.456  -8.082  -2.366  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.698  -5.795  -1.066  1.00  0.00           H  
ATOM    505  HD2 TYR A 124      -0.045  -7.549  -2.235  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.530  -4.451   0.660  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -1.213  -6.205  -0.507  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.034  -4.943   1.991  1.00  0.00           H  
ATOM    509  N   SER A 125       5.405  -7.338  -4.275  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.504  -8.013  -5.022  1.00  0.59           C  
ATOM    511  C   SER A 125       6.884  -7.170  -6.239  1.00  1.53           C  
ATOM    512  O   SER A 125       8.068  -6.944  -6.431  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.032  -9.391  -5.485  1.00  1.55           C  
ATOM    514  OG  SER A 125       5.180  -9.954  -4.496  1.00  2.41           O  
ATOM    515  H   SER A 125       5.598  -6.875  -3.433  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.362  -8.124  -4.376  1.00  0.00           H  
ATOM    517  HB2 SER A 125       5.487  -9.295  -6.410  1.00  0.00           H  
ATOM    518  HB3 SER A 125       6.892 -10.031  -5.642  1.00  0.00           H  
ATOM    519  HG  SER A 125       4.973 -10.854  -4.761  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.497  -0.086   1.569  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.312  -1.047  -1.438  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLN A  93      10.814  -1.039   2.713  1.00  2.12           N  
ATOM      2  CA  GLN A  93       9.790  -2.104   2.903  1.00  1.09           C  
ATOM      3  C   GLN A  93       8.393  -1.479   2.881  1.00  1.03           C  
ATOM      4  O   GLN A  93       8.104  -0.559   3.620  1.00  1.98           O  
ATOM      5  CB  GLN A  93      10.020  -2.797   4.248  1.00  1.58           C  
ATOM      6  CG  GLN A  93      10.030  -4.313   4.049  1.00  2.01           C  
ATOM      7  CD  GLN A  93      11.435  -4.765   3.647  1.00  2.72           C  
ATOM      8  OE1 GLN A  93      12.399  -4.466   4.323  1.00  3.22           O  
ATOM      9  NE2 GLN A  93      11.594  -5.477   2.565  1.00  3.38           N  
ATOM     10  H   GLN A  93      10.346  -0.111   2.668  1.00  0.00           H  
ATOM     11  HA  GLN A  93       9.872  -2.829   2.107  1.00  0.00           H  
ATOM     12  HB2 GLN A  93      10.968  -2.479   4.658  1.00  0.00           H  
ATOM     13  HB3 GLN A  93       9.225  -2.531   4.930  1.00  0.00           H  
ATOM     14  HG2 GLN A  93       9.745  -4.799   4.971  1.00  0.00           H  
ATOM     15  HG3 GLN A  93       9.332  -4.579   3.270  1.00  0.00           H  
ATOM     16 HE21 GLN A  93      10.817  -5.717   2.019  1.00  0.00           H  
ATOM     17 HE22 GLN A  93      12.489  -5.772   2.300  1.00  0.00           H  
ATOM     18  N   ALA A  94       7.526  -1.968   2.037  1.00  0.42           N  
ATOM     19  CA  ALA A  94       6.151  -1.397   1.970  1.00  0.28           C  
ATOM     20  C   ALA A  94       5.456  -1.881   0.695  1.00  0.23           C  
ATOM     21  O   ALA A  94       6.091  -2.341  -0.233  1.00  0.27           O  
ATOM     22  CB  ALA A  94       6.238   0.130   1.957  1.00  0.37           C  
ATOM     23  H   ALA A  94       7.778  -2.709   1.448  1.00  0.00           H  
ATOM     24  HA  ALA A  94       5.584  -1.718   2.832  1.00  0.00           H  
ATOM     25  HB1 ALA A  94       5.386   0.535   1.433  1.00  0.00           H  
ATOM     26  HB2 ALA A  94       7.145   0.435   1.456  1.00  0.00           H  
ATOM     27  HB3 ALA A  94       6.246   0.501   2.971  1.00  0.00           H  
ATOM     28  N   CYS A  95       4.155  -1.784   0.645  1.00  0.18           N  
ATOM     29  CA  CYS A  95       3.416  -2.239  -0.560  1.00  0.17           C  
ATOM     30  C   CYS A  95       3.643  -1.235  -1.703  1.00  0.18           C  
ATOM     31  O   CYS A  95       4.189  -0.171  -1.499  1.00  0.21           O  
ATOM     32  CB  CYS A  95       1.929  -2.384  -0.187  1.00  0.18           C  
ATOM     33  SG  CYS A  95       0.993  -0.872  -0.547  1.00  0.20           S  
ATOM     34  H   CYS A  95       3.663  -1.415   1.403  1.00  0.00           H  
ATOM     35  HA  CYS A  95       3.800  -3.203  -0.862  1.00  0.00           H  
ATOM     36  HB2 CYS A  95       1.502  -3.205  -0.741  1.00  0.00           H  
ATOM     37  HB3 CYS A  95       1.865  -2.596   0.877  1.00  0.00           H  
ATOM     38  N   ASP A  96       3.263  -1.577  -2.907  1.00  0.23           N  
ATOM     39  CA  ASP A  96       3.498  -0.649  -4.058  1.00  0.25           C  
ATOM     40  C   ASP A  96       2.957   0.750  -3.751  1.00  0.24           C  
ATOM     41  O   ASP A  96       3.547   1.746  -4.120  1.00  0.25           O  
ATOM     42  CB  ASP A  96       2.799  -1.201  -5.301  1.00  0.29           C  
ATOM     43  CG  ASP A  96       3.826  -1.894  -6.197  1.00  0.38           C  
ATOM     44  OD1 ASP A  96       5.008  -1.663  -5.999  1.00  1.13           O  
ATOM     45  OD2 ASP A  96       3.415  -2.643  -7.067  1.00  1.13           O  
ATOM     46  H   ASP A  96       2.847  -2.451  -3.059  1.00  0.00           H  
ATOM     47  HA  ASP A  96       4.557  -0.583  -4.247  1.00  0.00           H  
ATOM     48  HB2 ASP A  96       2.041  -1.911  -5.002  1.00  0.00           H  
ATOM     49  HB3 ASP A  96       2.338  -0.390  -5.845  1.00  0.00           H  
ATOM     50  N   ALA A  97       1.848   0.837  -3.080  1.00  0.23           N  
ATOM     51  CA  ALA A  97       1.279   2.178  -2.752  1.00  0.24           C  
ATOM     52  C   ALA A  97       2.191   2.886  -1.749  1.00  0.22           C  
ATOM     53  O   ALA A  97       2.660   3.983  -1.981  1.00  0.24           O  
ATOM     54  CB  ALA A  97      -0.116   2.009  -2.146  1.00  0.27           C  
ATOM     55  H   ALA A  97       1.387   0.026  -2.795  1.00  0.00           H  
ATOM     56  HA  ALA A  97       1.213   2.767  -3.651  1.00  0.00           H  
ATOM     57  HB1 ALA A  97      -0.815   1.744  -2.925  1.00  0.00           H  
ATOM     58  HB2 ALA A  97      -0.423   2.937  -1.687  1.00  0.00           H  
ATOM     59  HB3 ALA A  97      -0.093   1.228  -1.401  1.00  0.00           H  
ATOM     60  N   CYS A  98       2.448   2.260  -0.636  1.00  0.20           N  
ATOM     61  CA  CYS A  98       3.328   2.874   0.392  1.00  0.20           C  
ATOM     62  C   CYS A  98       4.772   2.900  -0.116  1.00  0.23           C  
ATOM     63  O   CYS A  98       5.653   3.438   0.523  1.00  0.28           O  
ATOM     64  CB  CYS A  98       3.245   2.044   1.670  1.00  0.20           C  
ATOM     65  SG  CYS A  98       1.524   1.967   2.227  1.00  0.19           S  
ATOM     66  H   CYS A  98       2.062   1.379  -0.475  1.00  0.00           H  
ATOM     67  HA  CYS A  98       2.999   3.881   0.597  1.00  0.00           H  
ATOM     68  HB2 CYS A  98       3.604   1.044   1.473  1.00  0.00           H  
ATOM     69  HB3 CYS A  98       3.851   2.503   2.434  1.00  0.00           H  
ATOM     70  N   ARG A  99       5.023   2.323  -1.261  1.00  0.24           N  
ATOM     71  CA  ARG A  99       6.409   2.319  -1.806  1.00  0.29           C  
ATOM     72  C   ARG A  99       6.613   3.559  -2.677  1.00  0.34           C  
ATOM     73  O   ARG A  99       7.695   4.105  -2.756  1.00  0.40           O  
ATOM     74  CB  ARG A  99       6.620   1.060  -2.650  1.00  0.30           C  
ATOM     75  CG  ARG A  99       7.949   1.163  -3.401  1.00  0.73           C  
ATOM     76  CD  ARG A  99       8.761  -0.112  -3.172  1.00  1.11           C  
ATOM     77  NE  ARG A  99       9.474  -0.477  -4.429  1.00  1.50           N  
ATOM     78  CZ  ARG A  99      10.444  -1.353  -4.402  1.00  2.13           C  
ATOM     79  NH1 ARG A  99      10.798  -1.908  -3.274  1.00  2.66           N  
ATOM     80  NH2 ARG A  99      11.061  -1.671  -5.507  1.00  2.79           N  
ATOM     81  H   ARG A  99       4.299   1.895  -1.764  1.00  0.00           H  
ATOM     82  HA  ARG A  99       7.117   2.331  -0.992  1.00  0.00           H  
ATOM     83  HB2 ARG A  99       6.637   0.193  -2.005  1.00  0.00           H  
ATOM     84  HB3 ARG A  99       5.814   0.964  -3.362  1.00  0.00           H  
ATOM     85  HG2 ARG A  99       7.757   1.286  -4.458  1.00  0.00           H  
ATOM     86  HG3 ARG A  99       8.505   2.013  -3.035  1.00  0.00           H  
ATOM     87  HD2 ARG A  99       9.481   0.056  -2.386  1.00  0.00           H  
ATOM     88  HD3 ARG A  99       8.097  -0.915  -2.888  1.00  0.00           H  
ATOM     89  HE  ARG A  99       9.215  -0.061  -5.277  1.00  0.00           H  
ATOM     90 HH11 ARG A  99      10.328  -1.665  -2.427  1.00  0.00           H  
ATOM     91 HH12 ARG A  99      11.539  -2.579  -3.260  1.00  0.00           H  
ATOM     92 HH21 ARG A  99      10.791  -1.245  -6.370  1.00  0.00           H  
ATOM     93 HH22 ARG A  99      11.803  -2.342  -5.490  1.00  0.00           H  
ATOM     94  N   LYS A 100       5.576   4.010  -3.327  1.00  0.34           N  
ATOM     95  CA  LYS A 100       5.703   5.217  -4.190  1.00  0.40           C  
ATOM     96  C   LYS A 100       5.524   6.470  -3.332  1.00  0.38           C  
ATOM     97  O   LYS A 100       6.028   7.529  -3.646  1.00  0.44           O  
ATOM     98  CB  LYS A 100       4.624   5.184  -5.277  1.00  0.46           C  
ATOM     99  CG  LYS A 100       5.154   5.857  -6.545  1.00  0.95           C  
ATOM    100  CD  LYS A 100       4.025   5.972  -7.570  1.00  1.37           C  
ATOM    101  CE  LYS A 100       4.152   4.849  -8.602  1.00  1.98           C  
ATOM    102  NZ  LYS A 100       2.793   4.423  -9.042  1.00  2.77           N  
ATOM    103  H   LYS A 100       4.713   3.555  -3.244  1.00  0.00           H  
ATOM    104  HA  LYS A 100       6.679   5.231  -4.650  1.00  0.00           H  
ATOM    105  HB2 LYS A 100       4.365   4.159  -5.495  1.00  0.00           H  
ATOM    106  HB3 LYS A 100       3.749   5.712  -4.931  1.00  0.00           H  
ATOM    107  HG2 LYS A 100       5.524   6.842  -6.303  1.00  0.00           H  
ATOM    108  HG3 LYS A 100       5.955   5.263  -6.961  1.00  0.00           H  
ATOM    109  HD2 LYS A 100       3.072   5.893  -7.066  1.00  0.00           H  
ATOM    110  HD3 LYS A 100       4.088   6.927  -8.071  1.00  0.00           H  
ATOM    111  HE2 LYS A 100       4.710   5.206  -9.455  1.00  0.00           H  
ATOM    112  HE3 LYS A 100       4.667   4.010  -8.158  1.00  0.00           H  
ATOM    113  HZ1 LYS A 100       2.146   4.431  -8.229  1.00  0.00           H  
ATOM    114  HZ2 LYS A 100       2.844   3.461  -9.437  1.00  0.00           H  
ATOM    115  HZ3 LYS A 100       2.442   5.077  -9.769  1.00  0.00           H  
ATOM    116  N   LYS A 101       4.808   6.354  -2.246  1.00  0.34           N  
ATOM    117  CA  LYS A 101       4.596   7.536  -1.364  1.00  0.35           C  
ATOM    118  C   LYS A 101       5.356   7.334  -0.052  1.00  0.34           C  
ATOM    119  O   LYS A 101       5.617   8.270   0.676  1.00  0.37           O  
ATOM    120  CB  LYS A 101       3.103   7.693  -1.072  1.00  0.38           C  
ATOM    121  CG  LYS A 101       2.510   8.759  -1.996  1.00  0.68           C  
ATOM    122  CD  LYS A 101       1.611   8.089  -3.037  1.00  1.35           C  
ATOM    123  CE  LYS A 101       1.867   8.715  -4.410  1.00  1.72           C  
ATOM    124  NZ  LYS A 101       1.099   7.970  -5.448  1.00  2.31           N  
ATOM    125  H   LYS A 101       4.411   5.491  -2.009  1.00  0.00           H  
ATOM    126  HA  LYS A 101       4.962   8.424  -1.859  1.00  0.00           H  
ATOM    127  HB2 LYS A 101       2.602   6.750  -1.241  1.00  0.00           H  
ATOM    128  HB3 LYS A 101       2.966   7.994  -0.044  1.00  0.00           H  
ATOM    129  HG2 LYS A 101       1.928   9.457  -1.412  1.00  0.00           H  
ATOM    130  HG3 LYS A 101       3.309   9.285  -2.497  1.00  0.00           H  
ATOM    131  HD2 LYS A 101       1.830   7.033  -3.076  1.00  0.00           H  
ATOM    132  HD3 LYS A 101       0.576   8.234  -2.766  1.00  0.00           H  
ATOM    133  HE2 LYS A 101       1.551   9.748  -4.400  1.00  0.00           H  
ATOM    134  HE3 LYS A 101       2.922   8.664  -4.637  1.00  0.00           H  
ATOM    135  HZ1 LYS A 101       0.656   8.645  -6.102  1.00  0.00           H  
ATOM    136  HZ2 LYS A 101       0.362   7.398  -4.988  1.00  0.00           H  
ATOM    137  HZ3 LYS A 101       1.742   7.349  -5.977  1.00  0.00           H  
ATOM    138  N   LYS A 102       5.713   6.115   0.257  1.00  0.31           N  
ATOM    139  CA  LYS A 102       6.456   5.857   1.524  1.00  0.31           C  
ATOM    140  C   LYS A 102       5.518   6.054   2.716  1.00  0.29           C  
ATOM    141  O   LYS A 102       5.768   6.866   3.586  1.00  0.34           O  
ATOM    142  CB  LYS A 102       7.630   6.834   1.630  1.00  0.36           C  
ATOM    143  CG  LYS A 102       8.883   6.079   2.080  1.00  1.05           C  
ATOM    144  CD  LYS A 102       9.839   5.923   0.896  1.00  1.35           C  
ATOM    145  CE  LYS A 102      10.723   7.166   0.786  1.00  1.80           C  
ATOM    146  NZ  LYS A 102      12.061   6.779   0.255  1.00  2.45           N  
ATOM    147  H   LYS A 102       5.493   5.372  -0.343  1.00  0.00           H  
ATOM    148  HA  LYS A 102       6.830   4.845   1.523  1.00  0.00           H  
ATOM    149  HB2 LYS A 102       7.809   7.288   0.667  1.00  0.00           H  
ATOM    150  HB3 LYS A 102       7.395   7.601   2.352  1.00  0.00           H  
ATOM    151  HG2 LYS A 102       9.372   6.632   2.870  1.00  0.00           H  
ATOM    152  HG3 LYS A 102       8.602   5.103   2.445  1.00  0.00           H  
ATOM    153  HD2 LYS A 102      10.459   5.051   1.048  1.00  0.00           H  
ATOM    154  HD3 LYS A 102       9.270   5.806  -0.014  1.00  0.00           H  
ATOM    155  HE2 LYS A 102      10.262   7.878   0.118  1.00  0.00           H  
ATOM    156  HE3 LYS A 102      10.840   7.613   1.763  1.00  0.00           H  
ATOM    157  HZ1 LYS A 102      12.141   5.742   0.239  1.00  0.00           H  
ATOM    158  HZ2 LYS A 102      12.804   7.177   0.864  1.00  0.00           H  
ATOM    159  HZ3 LYS A 102      12.169   7.147  -0.711  1.00  0.00           H  
ATOM    160  N   TRP A 103       4.438   5.321   2.765  1.00  0.24           N  
ATOM    161  CA  TRP A 103       3.489   5.476   3.904  1.00  0.24           C  
ATOM    162  C   TRP A 103       3.539   4.232   4.788  1.00  0.22           C  
ATOM    163  O   TRP A 103       2.564   3.852   5.404  1.00  0.24           O  
ATOM    164  CB  TRP A 103       2.070   5.678   3.370  1.00  0.26           C  
ATOM    165  CG  TRP A 103       1.946   7.054   2.799  1.00  0.31           C  
ATOM    166  CD1 TRP A 103       2.881   8.028   2.908  1.00  0.37           C  
ATOM    167  CD2 TRP A 103       0.845   7.628   2.035  1.00  0.37           C  
ATOM    168  NE1 TRP A 103       2.424   9.161   2.260  1.00  0.42           N  
ATOM    169  CE2 TRP A 103       1.174   8.965   1.706  1.00  0.42           C  
ATOM    170  CE3 TRP A 103      -0.393   7.123   1.601  1.00  0.45           C  
ATOM    171  CZ2 TRP A 103       0.305   9.772   0.972  1.00  0.51           C  
ATOM    172  CZ3 TRP A 103      -1.271   7.933   0.862  1.00  0.56           C  
ATOM    173  CH2 TRP A 103      -0.922   9.255   0.548  1.00  0.57           C  
ATOM    174  H   TRP A 103       4.251   4.673   2.054  1.00  0.00           H  
ATOM    175  HA  TRP A 103       3.779   6.331   4.491  1.00  0.00           H  
ATOM    176  HB2 TRP A 103       1.869   4.949   2.599  1.00  0.00           H  
ATOM    177  HB3 TRP A 103       1.361   5.556   4.175  1.00  0.00           H  
ATOM    178  HD1 TRP A 103       3.829   7.935   3.417  1.00  0.00           H  
ATOM    179  HE1 TRP A 103       2.911  10.009   2.191  1.00  0.00           H  
ATOM    180  HE3 TRP A 103      -0.672   6.106   1.837  1.00  0.00           H  
ATOM    181  HZ2 TRP A 103       0.578  10.789   0.733  1.00  0.00           H  
ATOM    182  HZ3 TRP A 103      -2.220   7.537   0.532  1.00  0.00           H  
ATOM    183  HH2 TRP A 103      -1.602   9.873  -0.021  1.00  0.00           H  
ATOM    184  N   LYS A 104       4.682   3.616   4.865  1.00  0.24           N  
ATOM    185  CA  LYS A 104       4.849   2.403   5.721  1.00  0.25           C  
ATOM    186  C   LYS A 104       3.613   1.498   5.641  1.00  0.23           C  
ATOM    187  O   LYS A 104       2.613   1.734   6.290  1.00  0.39           O  
ATOM    188  CB  LYS A 104       5.058   2.844   7.170  1.00  0.29           C  
ATOM    189  CG  LYS A 104       6.510   2.587   7.579  1.00  0.64           C  
ATOM    190  CD  LYS A 104       7.152   3.901   8.029  1.00  1.29           C  
ATOM    191  CE  LYS A 104       8.311   4.250   7.094  1.00  2.06           C  
ATOM    192  NZ  LYS A 104       8.009   5.526   6.386  1.00  2.84           N  
ATOM    193  H   LYS A 104       5.449   3.967   4.368  1.00  0.00           H  
ATOM    194  HA  LYS A 104       5.713   1.852   5.388  1.00  0.00           H  
ATOM    195  HB2 LYS A 104       4.838   3.898   7.260  1.00  0.00           H  
ATOM    196  HB3 LYS A 104       4.399   2.282   7.815  1.00  0.00           H  
ATOM    197  HG2 LYS A 104       6.534   1.877   8.393  1.00  0.00           H  
ATOM    198  HG3 LYS A 104       7.057   2.191   6.738  1.00  0.00           H  
ATOM    199  HD2 LYS A 104       6.415   4.690   8.002  1.00  0.00           H  
ATOM    200  HD3 LYS A 104       7.527   3.791   9.037  1.00  0.00           H  
ATOM    201  HE2 LYS A 104       9.217   4.364   7.670  1.00  0.00           H  
ATOM    202  HE3 LYS A 104       8.441   3.458   6.370  1.00  0.00           H  
ATOM    203  HZ1 LYS A 104       7.007   5.541   6.111  1.00  0.00           H  
ATOM    204  HZ2 LYS A 104       8.604   5.597   5.534  1.00  0.00           H  
ATOM    205  HZ3 LYS A 104       8.206   6.328   7.016  1.00  0.00           H  
ATOM    206  N   CYS A 105       3.682   0.448   4.867  1.00  0.20           N  
ATOM    207  CA  CYS A 105       2.519  -0.480   4.764  1.00  0.18           C  
ATOM    208  C   CYS A 105       2.604  -1.521   5.892  1.00  0.21           C  
ATOM    209  O   CYS A 105       3.623  -1.666   6.537  1.00  0.25           O  
ATOM    210  CB  CYS A 105       2.536  -1.171   3.394  1.00  0.18           C  
ATOM    211  SG  CYS A 105       1.009  -2.104   3.164  1.00  0.18           S  
ATOM    212  H   CYS A 105       4.503   0.262   4.363  1.00  0.00           H  
ATOM    213  HA  CYS A 105       1.604   0.084   4.871  1.00  0.00           H  
ATOM    214  HB2 CYS A 105       2.617  -0.425   2.619  1.00  0.00           H  
ATOM    215  HB3 CYS A 105       3.376  -1.846   3.327  1.00  0.00           H  
ATOM    216  N   SER A 106       1.542  -2.242   6.135  1.00  0.22           N  
ATOM    217  CA  SER A 106       1.554  -3.268   7.217  1.00  0.28           C  
ATOM    218  C   SER A 106       1.678  -4.653   6.587  1.00  0.26           C  
ATOM    219  O   SER A 106       1.853  -5.646   7.266  1.00  0.33           O  
ATOM    220  CB  SER A 106       0.252  -3.184   8.015  1.00  0.32           C  
ATOM    221  OG  SER A 106       0.277  -2.022   8.834  1.00  1.28           O  
ATOM    222  H   SER A 106       0.736  -2.114   5.606  1.00  0.00           H  
ATOM    223  HA  SER A 106       2.394  -3.091   7.873  1.00  0.00           H  
ATOM    224  HB2 SER A 106      -0.585  -3.122   7.338  1.00  0.00           H  
ATOM    225  HB3 SER A 106       0.149  -4.069   8.630  1.00  0.00           H  
ATOM    226  HG  SER A 106       1.108  -2.016   9.315  1.00  0.00           H  
ATOM    227  N   LYS A 107       1.610  -4.720   5.286  1.00  0.22           N  
ATOM    228  CA  LYS A 107       1.747  -6.025   4.596  1.00  0.27           C  
ATOM    229  C   LYS A 107       0.483  -6.859   4.812  1.00  0.26           C  
ATOM    230  O   LYS A 107       0.475  -7.817   5.560  1.00  0.31           O  
ATOM    231  CB  LYS A 107       2.966  -6.747   5.161  1.00  0.36           C  
ATOM    232  CG  LYS A 107       4.106  -5.737   5.349  1.00  0.40           C  
ATOM    233  CD  LYS A 107       4.919  -6.116   6.585  1.00  0.85           C  
ATOM    234  CE  LYS A 107       6.312  -6.587   6.161  1.00  0.74           C  
ATOM    235  NZ  LYS A 107       6.244  -8.005   5.709  1.00  1.48           N  
ATOM    236  H   LYS A 107       1.491  -3.909   4.763  1.00  0.00           H  
ATOM    237  HA  LYS A 107       1.888  -5.858   3.539  1.00  0.00           H  
ATOM    238  HB2 LYS A 107       2.715  -7.191   6.114  1.00  0.00           H  
ATOM    239  HB3 LYS A 107       3.281  -7.518   4.475  1.00  0.00           H  
ATOM    240  HG2 LYS A 107       4.740  -5.745   4.478  1.00  0.00           H  
ATOM    241  HG3 LYS A 107       3.702  -4.744   5.483  1.00  0.00           H  
ATOM    242  HD2 LYS A 107       5.008  -5.257   7.232  1.00  0.00           H  
ATOM    243  HD3 LYS A 107       4.416  -6.914   7.112  1.00  0.00           H  
ATOM    244  HE2 LYS A 107       6.670  -5.968   5.351  1.00  0.00           H  
ATOM    245  HE3 LYS A 107       6.989  -6.508   6.999  1.00  0.00           H  
ATOM    246  HZ1 LYS A 107       7.153  -8.472   5.895  1.00  0.00           H  
ATOM    247  HZ2 LYS A 107       6.039  -8.034   4.689  1.00  0.00           H  
ATOM    248  HZ3 LYS A 107       5.490  -8.499   6.229  1.00  0.00           H  
ATOM    249  N   THR A 108      -0.584  -6.496   4.156  1.00  0.28           N  
ATOM    250  CA  THR A 108      -1.855  -7.255   4.307  1.00  0.29           C  
ATOM    251  C   THR A 108      -2.582  -7.291   2.963  1.00  0.28           C  
ATOM    252  O   THR A 108      -2.407  -6.425   2.128  1.00  0.34           O  
ATOM    253  CB  THR A 108      -2.740  -6.564   5.348  1.00  0.33           C  
ATOM    254  OG1 THR A 108      -2.946  -5.212   4.966  1.00  0.43           O  
ATOM    255  CG2 THR A 108      -2.061  -6.614   6.716  1.00  0.46           C  
ATOM    256  H   THR A 108      -0.548  -5.720   3.558  1.00  0.00           H  
ATOM    257  HA  THR A 108      -1.638  -8.263   4.630  1.00  0.00           H  
ATOM    258  HB  THR A 108      -3.691  -7.071   5.404  1.00  0.00           H  
ATOM    259  HG1 THR A 108      -3.596  -4.831   5.560  1.00  0.00           H  
ATOM    260 HG21 THR A 108      -2.811  -6.584   7.492  1.00  0.00           H  
ATOM    261 HG22 THR A 108      -1.400  -5.766   6.821  1.00  0.00           H  
ATOM    262 HG23 THR A 108      -1.491  -7.527   6.803  1.00  0.00           H  
ATOM    263  N   VAL A 109      -3.394  -8.287   2.742  1.00  0.31           N  
ATOM    264  CA  VAL A 109      -4.130  -8.379   1.449  1.00  0.32           C  
ATOM    265  C   VAL A 109      -5.638  -8.394   1.724  1.00  0.33           C  
ATOM    266  O   VAL A 109      -6.053  -8.600   2.847  1.00  0.36           O  
ATOM    267  CB  VAL A 109      -3.728  -9.667   0.720  1.00  0.41           C  
ATOM    268  CG1 VAL A 109      -2.547  -9.380  -0.209  1.00  0.59           C  
ATOM    269  CG2 VAL A 109      -3.320 -10.733   1.742  1.00  0.66           C  
ATOM    270  H   VAL A 109      -3.521  -8.977   3.427  1.00  0.00           H  
ATOM    271  HA  VAL A 109      -3.883  -7.526   0.836  1.00  0.00           H  
ATOM    272  HB  VAL A 109      -4.564 -10.026   0.139  1.00  0.00           H  
ATOM    273 HG11 VAL A 109      -2.896  -9.329  -1.229  1.00  0.00           H  
ATOM    274 HG12 VAL A 109      -1.817 -10.169  -0.116  1.00  0.00           H  
ATOM    275 HG13 VAL A 109      -2.095  -8.438   0.064  1.00  0.00           H  
ATOM    276 HG21 VAL A 109      -2.289 -10.585   2.023  1.00  0.00           H  
ATOM    277 HG22 VAL A 109      -3.438 -11.714   1.305  1.00  0.00           H  
ATOM    278 HG23 VAL A 109      -3.947 -10.652   2.618  1.00  0.00           H  
ATOM    279  N   PRO A 110      -6.415  -8.188   0.689  1.00  0.34           N  
ATOM    280  CA  PRO A 110      -5.902  -7.940  -0.675  1.00  0.33           C  
ATOM    281  C   PRO A 110      -5.243  -6.559  -0.766  1.00  0.26           C  
ATOM    282  O   PRO A 110      -4.150  -6.412  -1.276  1.00  0.27           O  
ATOM    283  CB  PRO A 110      -7.148  -7.982  -1.569  1.00  0.37           C  
ATOM    284  CG  PRO A 110      -8.388  -8.091  -0.645  1.00  0.40           C  
ATOM    285  CD  PRO A 110      -7.882  -8.209   0.801  1.00  0.38           C  
ATOM    286  HA  PRO A 110      -5.213  -8.707  -0.971  1.00  0.00           H  
ATOM    287  HB2 PRO A 110      -7.206  -7.076  -2.159  1.00  0.00           H  
ATOM    288  HB3 PRO A 110      -7.106  -8.841  -2.220  1.00  0.00           H  
ATOM    289  HG2 PRO A 110      -9.002  -7.207  -0.750  1.00  0.00           H  
ATOM    290  HG3 PRO A 110      -8.961  -8.969  -0.902  1.00  0.00           H  
ATOM    291  HD2 PRO A 110      -8.229  -7.372   1.390  1.00  0.00           H  
ATOM    292  HD3 PRO A 110      -8.208  -9.140   1.239  1.00  0.00           H  
ATOM    293  N   THR A 111      -5.907  -5.549  -0.284  1.00  0.23           N  
ATOM    294  CA  THR A 111      -5.335  -4.174  -0.351  1.00  0.18           C  
ATOM    295  C   THR A 111      -4.923  -3.709   1.047  1.00  0.16           C  
ATOM    296  O   THR A 111      -5.714  -3.705   1.969  1.00  0.24           O  
ATOM    297  CB  THR A 111      -6.392  -3.218  -0.910  1.00  0.21           C  
ATOM    298  OG1 THR A 111      -7.687  -3.740  -0.645  1.00  0.59           O  
ATOM    299  CG2 THR A 111      -6.200  -3.067  -2.420  1.00  0.51           C  
ATOM    300  H   THR A 111      -6.790  -5.693   0.113  1.00  0.00           H  
ATOM    301  HA  THR A 111      -4.472  -4.171  -0.999  1.00  0.00           H  
ATOM    302  HB  THR A 111      -6.289  -2.253  -0.440  1.00  0.00           H  
ATOM    303  HG1 THR A 111      -7.946  -4.281  -1.394  1.00  0.00           H  
ATOM    304 HG21 THR A 111      -5.798  -3.984  -2.825  1.00  0.00           H  
ATOM    305 HG22 THR A 111      -5.515  -2.256  -2.616  1.00  0.00           H  
ATOM    306 HG23 THR A 111      -7.152  -2.855  -2.884  1.00  0.00           H  
ATOM    307  N   CYS A 112      -3.693  -3.303   1.207  1.00  0.14           N  
ATOM    308  CA  CYS A 112      -3.237  -2.824   2.542  1.00  0.14           C  
ATOM    309  C   CYS A 112      -4.252  -1.807   3.071  1.00  0.14           C  
ATOM    310  O   CYS A 112      -4.997  -1.213   2.321  1.00  0.14           O  
ATOM    311  CB  CYS A 112      -1.863  -2.166   2.420  1.00  0.14           C  
ATOM    312  SG  CYS A 112      -1.970  -0.776   1.276  1.00  0.25           S  
ATOM    313  H   CYS A 112      -3.074  -3.304   0.448  1.00  0.00           H  
ATOM    314  HA  CYS A 112      -3.179  -3.660   3.222  1.00  0.00           H  
ATOM    315  HB2 CYS A 112      -1.548  -1.810   3.389  1.00  0.00           H  
ATOM    316  HB3 CYS A 112      -1.145  -2.884   2.049  1.00  0.00           H  
ATOM    317  N   THR A 113      -4.298  -1.618   4.359  1.00  0.17           N  
ATOM    318  CA  THR A 113      -5.277  -0.657   4.943  1.00  0.18           C  
ATOM    319  C   THR A 113      -5.163   0.716   4.271  1.00  0.17           C  
ATOM    320  O   THR A 113      -6.131   1.447   4.179  1.00  0.20           O  
ATOM    321  CB  THR A 113      -5.006  -0.512   6.442  1.00  0.22           C  
ATOM    322  OG1 THR A 113      -5.803   0.541   6.966  1.00  1.38           O  
ATOM    323  CG2 THR A 113      -3.526  -0.196   6.667  1.00  1.40           C  
ATOM    324  H   THR A 113      -3.696  -2.117   4.947  1.00  0.00           H  
ATOM    325  HA  THR A 113      -6.278  -1.040   4.801  1.00  0.00           H  
ATOM    326  HB  THR A 113      -5.253  -1.435   6.943  1.00  0.00           H  
ATOM    327  HG1 THR A 113      -6.709   0.229   7.021  1.00  0.00           H  
ATOM    328 HG21 THR A 113      -2.951  -0.543   5.822  1.00  0.00           H  
ATOM    329 HG22 THR A 113      -3.184  -0.693   7.563  1.00  0.00           H  
ATOM    330 HG23 THR A 113      -3.398   0.871   6.776  1.00  0.00           H  
ATOM    331  N   ASN A 114      -3.998   1.090   3.813  1.00  0.16           N  
ATOM    332  CA  ASN A 114      -3.858   2.434   3.174  1.00  0.16           C  
ATOM    333  C   ASN A 114      -4.481   2.423   1.768  1.00  0.17           C  
ATOM    334  O   ASN A 114      -4.969   3.429   1.288  1.00  0.25           O  
ATOM    335  CB  ASN A 114      -2.366   2.842   3.139  1.00  0.20           C  
ATOM    336  CG  ASN A 114      -1.752   2.717   1.747  1.00  1.11           C  
ATOM    337  OD1 ASN A 114      -2.166   1.916   0.936  1.00  1.91           O  
ATOM    338  ND2 ASN A 114      -0.750   3.481   1.446  1.00  1.24           N  
ATOM    339  H   ASN A 114      -3.219   0.497   3.904  1.00  0.00           H  
ATOM    340  HA  ASN A 114      -4.397   3.153   3.776  1.00  0.00           H  
ATOM    341  HB2 ASN A 114      -2.275   3.865   3.464  1.00  0.00           H  
ATOM    342  HB3 ASN A 114      -1.810   2.213   3.811  1.00  0.00           H  
ATOM    343 HD21 ASN A 114      -0.406   4.125   2.106  1.00  0.00           H  
ATOM    344 HD22 ASN A 114      -0.330   3.402   0.573  1.00  0.00           H  
ATOM    345  N   CYS A 115      -4.475   1.298   1.108  1.00  0.16           N  
ATOM    346  CA  CYS A 115      -5.070   1.235  -0.258  1.00  0.16           C  
ATOM    347  C   CYS A 115      -6.585   1.091  -0.126  1.00  0.17           C  
ATOM    348  O   CYS A 115      -7.338   1.530  -0.973  1.00  0.22           O  
ATOM    349  CB  CYS A 115      -4.497   0.034  -1.022  1.00  0.18           C  
ATOM    350  SG  CYS A 115      -3.110   0.579  -2.059  1.00  0.17           S  
ATOM    351  H   CYS A 115      -4.087   0.496   1.510  1.00  0.00           H  
ATOM    352  HA  CYS A 115      -4.841   2.147  -0.790  1.00  0.00           H  
ATOM    353  HB2 CYS A 115      -4.151  -0.711  -0.321  1.00  0.00           H  
ATOM    354  HB3 CYS A 115      -5.267  -0.391  -1.649  1.00  0.00           H  
ATOM    355  N   LEU A 116      -7.037   0.495   0.943  1.00  0.21           N  
ATOM    356  CA  LEU A 116      -8.502   0.339   1.145  1.00  0.26           C  
ATOM    357  C   LEU A 116      -9.094   1.710   1.464  1.00  0.24           C  
ATOM    358  O   LEU A 116     -10.226   2.005   1.132  1.00  0.30           O  
ATOM    359  CB  LEU A 116      -8.761  -0.614   2.313  1.00  0.37           C  
ATOM    360  CG  LEU A 116      -8.655  -2.060   1.827  1.00  1.00           C  
ATOM    361  CD1 LEU A 116      -8.335  -2.973   3.011  1.00  1.70           C  
ATOM    362  CD2 LEU A 116      -9.984  -2.484   1.200  1.00  1.61           C  
ATOM    363  H   LEU A 116      -6.411   0.161   1.618  1.00  0.00           H  
ATOM    364  HA  LEU A 116      -8.954  -0.053   0.245  1.00  0.00           H  
ATOM    365  HB2 LEU A 116      -8.030  -0.440   3.089  1.00  0.00           H  
ATOM    366  HB3 LEU A 116      -9.751  -0.441   2.706  1.00  0.00           H  
ATOM    367  HG  LEU A 116      -7.867  -2.135   1.091  1.00  0.00           H  
ATOM    368 HD11 LEU A 116      -8.644  -3.982   2.782  1.00  0.00           H  
ATOM    369 HD12 LEU A 116      -8.863  -2.625   3.887  1.00  0.00           H  
ATOM    370 HD13 LEU A 116      -7.272  -2.957   3.201  1.00  0.00           H  
ATOM    371 HD21 LEU A 116     -10.387  -3.325   1.745  1.00  0.00           H  
ATOM    372 HD22 LEU A 116      -9.822  -2.767   0.170  1.00  0.00           H  
ATOM    373 HD23 LEU A 116     -10.681  -1.661   1.242  1.00  0.00           H  
ATOM    374  N   LYS A 117      -8.329   2.557   2.100  1.00  0.24           N  
ATOM    375  CA  LYS A 117      -8.834   3.916   2.435  1.00  0.27           C  
ATOM    376  C   LYS A 117      -8.874   4.759   1.164  1.00  0.27           C  
ATOM    377  O   LYS A 117      -9.904   5.279   0.781  1.00  0.33           O  
ATOM    378  CB  LYS A 117      -7.903   4.574   3.454  1.00  0.35           C  
ATOM    379  CG  LYS A 117      -8.643   5.709   4.163  1.00  0.48           C  
ATOM    380  CD  LYS A 117      -8.645   5.453   5.671  1.00  1.00           C  
ATOM    381  CE  LYS A 117     -10.080   5.517   6.198  1.00  1.60           C  
ATOM    382  NZ  LYS A 117     -10.475   6.940   6.390  1.00  2.18           N  
ATOM    383  H   LYS A 117      -7.417   2.299   2.350  1.00  0.00           H  
ATOM    384  HA  LYS A 117      -9.826   3.841   2.848  1.00  0.00           H  
ATOM    385  HB2 LYS A 117      -7.586   3.839   4.180  1.00  0.00           H  
ATOM    386  HB3 LYS A 117      -7.037   4.974   2.946  1.00  0.00           H  
ATOM    387  HG2 LYS A 117      -8.147   6.646   3.957  1.00  0.00           H  
ATOM    388  HG3 LYS A 117      -9.661   5.753   3.807  1.00  0.00           H  
ATOM    389  HD2 LYS A 117      -8.230   4.476   5.870  1.00  0.00           H  
ATOM    390  HD3 LYS A 117      -8.049   6.206   6.165  1.00  0.00           H  
ATOM    391  HE2 LYS A 117     -10.746   5.050   5.486  1.00  0.00           H  
ATOM    392  HE3 LYS A 117     -10.140   4.995   7.142  1.00  0.00           H  
ATOM    393  HZ1 LYS A 117     -10.621   7.388   5.464  1.00  0.00           H  
ATOM    394  HZ2 LYS A 117      -9.722   7.442   6.905  1.00  0.00           H  
ATOM    395  HZ3 LYS A 117     -11.358   6.984   6.937  1.00  0.00           H  
ATOM    396  N   TYR A 118      -7.761   4.892   0.501  1.00  0.27           N  
ATOM    397  CA  TYR A 118      -7.736   5.695  -0.754  1.00  0.36           C  
ATOM    398  C   TYR A 118      -8.158   4.810  -1.930  1.00  0.37           C  
ATOM    399  O   TYR A 118      -8.148   5.230  -3.070  1.00  0.48           O  
ATOM    400  CB  TYR A 118      -6.330   6.243  -1.015  1.00  0.45           C  
ATOM    401  CG  TYR A 118      -5.473   6.146   0.226  1.00  0.46           C  
ATOM    402  CD1 TYR A 118      -5.962   6.613   1.453  1.00  0.47           C  
ATOM    403  CD2 TYR A 118      -4.189   5.594   0.150  1.00  0.53           C  
ATOM    404  CE1 TYR A 118      -5.167   6.526   2.601  1.00  0.53           C  
ATOM    405  CE2 TYR A 118      -3.394   5.508   1.298  1.00  0.58           C  
ATOM    406  CZ  TYR A 118      -3.883   5.974   2.524  1.00  0.57           C  
ATOM    407  OH  TYR A 118      -3.098   5.890   3.656  1.00  0.65           O  
ATOM    408  H   TYR A 118      -6.946   4.460   0.823  1.00  0.00           H  
ATOM    409  HA  TYR A 118      -8.424   6.517  -0.666  1.00  0.00           H  
ATOM    410  HB2 TYR A 118      -5.876   5.678  -1.808  1.00  0.00           H  
ATOM    411  HB3 TYR A 118      -6.404   7.275  -1.314  1.00  0.00           H  
ATOM    412  HD1 TYR A 118      -6.953   7.038   1.512  1.00  0.00           H  
ATOM    413  HD2 TYR A 118      -3.812   5.235  -0.796  1.00  0.00           H  
ATOM    414  HE1 TYR A 118      -5.544   6.887   3.547  1.00  0.00           H  
ATOM    415  HE2 TYR A 118      -2.404   5.082   1.239  1.00  0.00           H  
ATOM    416  HH  TYR A 118      -3.484   6.456   4.328  1.00  0.00           H  
ATOM    417  N   ASN A 119      -8.531   3.588  -1.661  1.00  0.32           N  
ATOM    418  CA  ASN A 119      -8.955   2.680  -2.763  1.00  0.39           C  
ATOM    419  C   ASN A 119      -7.981   2.811  -3.936  1.00  0.43           C  
ATOM    420  O   ASN A 119      -8.228   3.531  -4.882  1.00  0.52           O  
ATOM    421  CB  ASN A 119     -10.364   3.060  -3.224  1.00  0.49           C  
ATOM    422  CG  ASN A 119     -11.230   1.803  -3.308  1.00  1.07           C  
ATOM    423  OD1 ASN A 119     -11.344   1.197  -4.355  1.00  1.74           O  
ATOM    424  ND2 ASN A 119     -11.852   1.381  -2.241  1.00  1.84           N  
ATOM    425  H   ASN A 119      -8.534   3.267  -0.736  1.00  0.00           H  
ATOM    426  HA  ASN A 119      -8.955   1.659  -2.408  1.00  0.00           H  
ATOM    427  HB2 ASN A 119     -10.799   3.752  -2.517  1.00  0.00           H  
ATOM    428  HB3 ASN A 119     -10.311   3.524  -4.197  1.00  0.00           H  
ATOM    429 HD21 ASN A 119     -11.762   1.869  -1.396  1.00  0.00           H  
ATOM    430 HD22 ASN A 119     -12.410   0.577  -2.284  1.00  0.00           H  
ATOM    431  N   LEU A 120      -6.876   2.120  -3.879  1.00  0.43           N  
ATOM    432  CA  LEU A 120      -5.888   2.205  -4.992  1.00  0.51           C  
ATOM    433  C   LEU A 120      -5.397   0.798  -5.346  1.00  0.48           C  
ATOM    434  O   LEU A 120      -5.285  -0.063  -4.498  1.00  0.62           O  
ATOM    435  CB  LEU A 120      -4.700   3.066  -4.554  1.00  0.55           C  
ATOM    436  CG  LEU A 120      -5.210   4.355  -3.910  1.00  0.89           C  
ATOM    437  CD1 LEU A 120      -4.036   5.115  -3.290  1.00  1.23           C  
ATOM    438  CD2 LEU A 120      -5.875   5.229  -4.977  1.00  1.49           C  
ATOM    439  H   LEU A 120      -6.696   1.545  -3.107  1.00  0.00           H  
ATOM    440  HA  LEU A 120      -6.356   2.652  -5.856  1.00  0.00           H  
ATOM    441  HB2 LEU A 120      -4.103   2.518  -3.839  1.00  0.00           H  
ATOM    442  HB3 LEU A 120      -4.096   3.310  -5.414  1.00  0.00           H  
ATOM    443  HG  LEU A 120      -5.929   4.114  -3.140  1.00  0.00           H  
ATOM    444 HD11 LEU A 120      -3.584   4.510  -2.517  1.00  0.00           H  
ATOM    445 HD12 LEU A 120      -4.391   6.040  -2.862  1.00  0.00           H  
ATOM    446 HD13 LEU A 120      -3.304   5.330  -4.053  1.00  0.00           H  
ATOM    447 HD21 LEU A 120      -6.195   4.610  -5.801  1.00  0.00           H  
ATOM    448 HD22 LEU A 120      -5.168   5.965  -5.331  1.00  0.00           H  
ATOM    449 HD23 LEU A 120      -6.731   5.729  -4.549  1.00  0.00           H  
ATOM    450  N   ASP A 121      -5.104   0.561  -6.596  1.00  0.49           N  
ATOM    451  CA  ASP A 121      -4.623  -0.788  -7.007  1.00  0.47           C  
ATOM    452  C   ASP A 121      -3.440  -1.200  -6.128  1.00  0.37           C  
ATOM    453  O   ASP A 121      -2.305  -0.868  -6.404  1.00  0.48           O  
ATOM    454  CB  ASP A 121      -4.183  -0.747  -8.473  1.00  0.57           C  
ATOM    455  CG  ASP A 121      -5.390  -1.008  -9.376  1.00  1.31           C  
ATOM    456  OD1 ASP A 121      -6.491  -1.075  -8.854  1.00  2.02           O  
ATOM    457  OD2 ASP A 121      -5.193  -1.136 -10.573  1.00  1.97           O  
ATOM    458  H   ASP A 121      -5.203   1.270  -7.266  1.00  0.00           H  
ATOM    459  HA  ASP A 121      -5.423  -1.506  -6.894  1.00  0.00           H  
ATOM    460  HB2 ASP A 121      -3.769   0.226  -8.697  1.00  0.00           H  
ATOM    461  HB3 ASP A 121      -3.435  -1.506  -8.647  1.00  0.00           H  
ATOM    462  N   CYS A 122      -3.697  -1.922  -5.071  1.00  0.28           N  
ATOM    463  CA  CYS A 122      -2.588  -2.355  -4.175  1.00  0.20           C  
ATOM    464  C   CYS A 122      -1.861  -3.549  -4.797  1.00  0.18           C  
ATOM    465  O   CYS A 122      -2.421  -4.615  -4.956  1.00  0.20           O  
ATOM    466  CB  CYS A 122      -3.157  -2.761  -2.815  1.00  0.18           C  
ATOM    467  SG  CYS A 122      -1.856  -3.531  -1.821  1.00  0.20           S  
ATOM    468  H   CYS A 122      -4.619  -2.179  -4.866  1.00  0.00           H  
ATOM    469  HA  CYS A 122      -1.893  -1.539  -4.045  1.00  0.00           H  
ATOM    470  HB2 CYS A 122      -3.530  -1.885  -2.303  1.00  0.00           H  
ATOM    471  HB3 CYS A 122      -3.962  -3.464  -2.956  1.00  0.00           H  
ATOM    472  N   VAL A 123      -0.615  -3.379  -5.147  1.00  0.25           N  
ATOM    473  CA  VAL A 123       0.148  -4.504  -5.756  1.00  0.28           C  
ATOM    474  C   VAL A 123       1.359  -4.829  -4.878  1.00  0.29           C  
ATOM    475  O   VAL A 123       1.765  -4.040  -4.048  1.00  0.31           O  
ATOM    476  CB  VAL A 123       0.623  -4.101  -7.153  1.00  0.37           C  
ATOM    477  CG1 VAL A 123       1.031  -5.352  -7.934  1.00  0.43           C  
ATOM    478  CG2 VAL A 123      -0.514  -3.389  -7.888  1.00  0.42           C  
ATOM    479  H   VAL A 123      -0.181  -2.511  -5.009  1.00  0.00           H  
ATOM    480  HA  VAL A 123      -0.488  -5.375  -5.828  1.00  0.00           H  
ATOM    481  HB  VAL A 123       1.471  -3.439  -7.067  1.00  0.00           H  
ATOM    482 HG11 VAL A 123       0.230  -6.075  -7.901  1.00  0.00           H  
ATOM    483 HG12 VAL A 123       1.919  -5.778  -7.492  1.00  0.00           H  
ATOM    484 HG13 VAL A 123       1.232  -5.084  -8.961  1.00  0.00           H  
ATOM    485 HG21 VAL A 123      -0.274  -3.319  -8.940  1.00  0.00           H  
ATOM    486 HG22 VAL A 123      -0.639  -2.396  -7.482  1.00  0.00           H  
ATOM    487 HG23 VAL A 123      -1.430  -3.947  -7.764  1.00  0.00           H  
ATOM    488  N   TYR A 124       1.941  -5.983  -5.055  1.00  0.32           N  
ATOM    489  CA  TYR A 124       3.125  -6.356  -4.229  1.00  0.36           C  
ATOM    490  C   TYR A 124       4.215  -6.937  -5.132  1.00  0.44           C  
ATOM    491  O   TYR A 124       3.990  -7.213  -6.293  1.00  0.49           O  
ATOM    492  CB  TYR A 124       2.713  -7.401  -3.190  1.00  0.38           C  
ATOM    493  CG  TYR A 124       2.061  -6.712  -2.016  1.00  0.34           C  
ATOM    494  CD1 TYR A 124       2.838  -5.958  -1.128  1.00  0.30           C  
ATOM    495  CD2 TYR A 124       0.681  -6.824  -1.817  1.00  0.45           C  
ATOM    496  CE1 TYR A 124       2.233  -5.316  -0.039  1.00  0.30           C  
ATOM    497  CE2 TYR A 124       0.076  -6.183  -0.728  1.00  0.47           C  
ATOM    498  CZ  TYR A 124       0.852  -5.429   0.160  1.00  0.37           C  
ATOM    499  OH  TYR A 124       0.256  -4.799   1.232  1.00  0.43           O  
ATOM    500  H   TYR A 124       1.599  -6.607  -5.730  1.00  0.00           H  
ATOM    501  HA  TYR A 124       3.503  -5.478  -3.725  1.00  0.00           H  
ATOM    502  HB2 TYR A 124       2.015  -8.095  -3.634  1.00  0.00           H  
ATOM    503  HB3 TYR A 124       3.587  -7.937  -2.852  1.00  0.00           H  
ATOM    504  HD1 TYR A 124       3.903  -5.871  -1.281  1.00  0.00           H  
ATOM    505  HD2 TYR A 124       0.081  -7.405  -2.502  1.00  0.00           H  
ATOM    506  HE1 TYR A 124       2.832  -4.735   0.646  1.00  0.00           H  
ATOM    507  HE2 TYR A 124      -0.990  -6.270  -0.575  1.00  0.00           H  
ATOM    508  HH  TYR A 124       0.567  -3.891   1.251  1.00  0.00           H  
ATOM    509  N   SER A 125       5.396  -7.123  -4.607  1.00  0.50           N  
ATOM    510  CA  SER A 125       6.499  -7.687  -5.435  1.00  0.59           C  
ATOM    511  C   SER A 125       6.801  -6.742  -6.600  1.00  1.53           C  
ATOM    512  O   SER A 125       6.327  -5.618  -6.564  1.00  2.29           O  
ATOM    513  CB  SER A 125       6.079  -9.051  -5.982  1.00  1.55           C  
ATOM    514  OG  SER A 125       7.189  -9.661  -6.628  1.00  2.41           O  
ATOM    515  H   SER A 125       5.556  -6.894  -3.668  1.00  0.00           H  
ATOM    516  HA  SER A 125       7.384  -7.801  -4.826  1.00  0.00           H  
ATOM    517  HB2 SER A 125       5.751  -9.681  -5.173  1.00  0.00           H  
ATOM    518  HB3 SER A 125       5.267  -8.922  -6.686  1.00  0.00           H  
ATOM    519  HG  SER A 125       7.003 -10.599  -6.712  1.00  0.00           H  
TER     520      SER A 125                                                      
HETATM  521 CD    CD A 145       0.478  -0.048   1.540  1.00  0.00          CD  
HETATM  522 CD    CD A 146      -1.429  -1.100  -1.353  1.00  0.00          CD  
ENDMDL                                                                          
CONECT   33  521  522                                                           
CONECT   65  521                                                                
CONECT  211  521                                                                
CONECT  312  521  522                                                           
CONECT  350  522                                                                
CONECT  467  522                                                                
CONECT  521   33   65  211  312                                                 
CONECT  522   33  312  350  467                                                 
MASTER      205    0    2    2    0    0    4    6  262    1    8    5          
END