HEADER    METAL BINDING PROTEIN                   13-JUN-02   1M0J              
TITLE     SOLUTION STRUCTURE OF THE BETA DOMAIN OF MT_NC                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METALLOTHIONEIN MT_NC;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BETA DOMAIN;                                               
COMPND   5 SYNONYM: METALLOTHIONEIN A;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NOTOTHENIA CORIICEPS;                           
SOURCE   3 ORGANISM_COMMON: YELLOWBELLY ROCKCOD;                                
SOURCE   4 ORGANISM_TAXID: 8208;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEM-MT                                   
KEYWDS    CADMIUM THIOLATE-CLUSTER, METAL BINDING PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.CAPASSO,V.CARGINALE,O.CRESCENZI,D.DI MARO,E.PARISI,R.SPADACCINI,    
AUTHOR   2 P.A.TEMUSSI                                                          
REVDAT   3   23-FEB-22 1M0J    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1M0J    1       VERSN                                    
REVDAT   1   06-MAY-03 1M0J    0                                                
JRNL        AUTH   C.CAPASSO,V.CARGINALE,O.CRESCENZI,D.DI MARO,E.PARISI,        
JRNL        AUTH 2 R.SPADACCINI,P.A.TEMUSSI                                     
JRNL        TITL   SOLUTION STRUCTURE OF MT_NC, A NOVEL METALLOTHIONEIN FROM    
JRNL        TITL 2 THE ANTARCTIC FISH NOTOTHENIA CORIICEPS.                     
JRNL        REF    STRUCTURE                     V.  11   435 2003              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   12679021                                                     
JRNL        DOI    10.1016/S0969-2126(03)00044-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, DYANA 1.5                                   
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), GUENTERT (DYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  253 NOES, 12 CD-S BONDS AND 63 DIHEDRAL ANGLE CONSTRAINTS           
REMARK   4                                                                      
REMARK   4 1M0J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016446.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM METALLOTHIONEIN; 95% H2O, 5%   
REMARK 210                                   D2O; METALLOTHIONEIN, U-113CD;     
REMARK 210                                   95% H2O, 5% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; E-COSY; DQF    
REMARK 210                                   -COSY; [113CD,1H]COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 4.0.3, DYANA 1.5           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  14      -73.74    -64.38                                   
REMARK 500  1 ASN A  19       54.41   -146.69                                   
REMARK 500  1 THR A  25      -41.75   -132.91                                   
REMARK 500  1 SER A  30       45.74   -170.45                                   
REMARK 500  1 CYS A  34      -48.34   -144.28                                   
REMARK 500  2 LYS A  14      -59.22     72.01                                   
REMARK 500  2 SER A  15      -34.68    -38.70                                   
REMARK 500  2 ASN A  19       52.45   -144.20                                   
REMARK 500  2 CYS A  20       33.17    -88.12                                   
REMARK 500  2 ASN A  28       67.63   -117.62                                   
REMARK 500  2 SER A  30       53.29   -167.98                                   
REMARK 500  2 CYS A  34      -49.18   -130.45                                   
REMARK 500  3 LYS A  14      -54.98     85.24                                   
REMARK 500  3 SER A  15      -31.62    -38.14                                   
REMARK 500  3 ASN A  19       52.95   -146.19                                   
REMARK 500  3 SER A  30       68.75   -175.15                                   
REMARK 500  3 CYS A  31      -73.27   -121.11                                   
REMARK 500  3 LYS A  32      137.12   -178.51                                   
REMARK 500  3 SER A  33        9.31     81.09                                   
REMARK 500  4 CYS A  12      -71.20    -67.77                                   
REMARK 500  4 THR A  17      138.15   -178.92                                   
REMARK 500  4 ASN A  19       52.40   -142.50                                   
REMARK 500  4 SER A  23       94.85   -176.37                                   
REMARK 500  4 SER A  30       49.79   -165.43                                   
REMARK 500  4 CYS A  31      -91.75    -89.62                                   
REMARK 500  4 LYS A  32      139.59   -178.99                                   
REMARK 500  5 CYS A  12      -72.47    -70.75                                   
REMARK 500  5 THR A  17      126.38    179.40                                   
REMARK 500  5 SER A  30       34.51   -157.78                                   
REMARK 500  5 CYS A  31      -90.02    -78.10                                   
REMARK 500  6 CYS A  10      141.59     63.25                                   
REMARK 500  6 LYS A  14      -91.91    -73.43                                   
REMARK 500  6 CYS A  20       42.60   -107.53                                   
REMARK 500  6 SER A  30      -27.90   -176.69                                   
REMARK 500  6 CYS A  31      134.54    -35.90                                   
REMARK 500  6 CYS A  34      -63.43   -108.69                                   
REMARK 500  7 CYS A  18      100.03    -47.39                                   
REMARK 500  7 THR A  25      -41.68   -161.47                                   
REMARK 500  7 SER A  30       34.22   -175.04                                   
REMARK 500  7 CYS A  31      -98.79    -68.95                                   
REMARK 500  7 LYS A  32      -30.79    166.33                                   
REMARK 500  7 CYS A  34      -51.62   -133.89                                   
REMARK 500  8 CYS A  10      164.61     56.94                                   
REMARK 500  8 CYS A  12      -75.74    -91.05                                   
REMARK 500  8 LYS A  14      -43.31    -29.03                                   
REMARK 500  8 SER A  15      -31.90    -36.37                                   
REMARK 500  8 THR A  17      137.47     82.96                                   
REMARK 500  8 CYS A  18      154.28    -41.08                                   
REMARK 500  8 ASN A  19       57.01   -147.19                                   
REMARK 500  8 CYS A  20       31.78    -87.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     142 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 103  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  12   SG  131.0                                              
REMARK 620 3 CYS A  26   SG  106.4 106.9                                        
REMARK 620 4 CYS A  29   SG  105.4 104.6  97.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  18   SG  109.9                                              
REMARK 620 3 CYS A  20   SG   97.6 101.7                                        
REMARK 620 4 CYS A  31   SG  105.4 120.8 119.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 102  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  20   SG                                                     
REMARK 620 2 CYS A  24   SG  115.9                                              
REMARK 620 3 CYS A  29   SG  100.0 112.7                                        
REMARK 620 4 CYS A  34   SG  110.2 116.2  99.3                                  
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 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 103                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1M0G   RELATED DB: PDB                                   
REMARK 900 1M0G CONTAINS ALPHA DOMAIN OF THE SAME PROTEIN                       
DBREF  1M0J A    8    35  UNP    P62339   MTA_NOTCO        2     29             
SEQRES   1 A   28  ASP PRO CYS GLU CYS SER LYS SER GLY THR CYS ASN CYS          
SEQRES   2 A   28  GLY GLY SER CYS THR CYS THR ASN CYS SER CYS LYS SER          
SEQRES   3 A   28  CYS LYS                                                      
HET     CD  A 101       1                                                       
HET     CD  A 102       1                                                       
HET     CD  A 103       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    3(CD 2+)                                                     
HELIX    1   1 CYS A   10  GLY A   16  1                                   7    
LINK         SG  CYS A  10                CD    CD A 103     1555   1555  2.30  
LINK         SG  CYS A  12                CD    CD A 101     1555   1555  2.60  
LINK         SG  CYS A  12                CD    CD A 103     1555   1555  2.32  
LINK         SG  CYS A  18                CD    CD A 101     1555   1555  2.54  
LINK         SG  CYS A  20                CD    CD A 101     1555   1555  2.58  
LINK         SG  CYS A  20                CD    CD A 102     1555   1555  2.60  
LINK         SG  CYS A  24                CD    CD A 102     1555   1555  2.29  
LINK         SG  CYS A  26                CD    CD A 103     1555   1555  2.57  
LINK         SG  CYS A  29                CD    CD A 102     1555   1555  2.60  
LINK         SG  CYS A  29                CD    CD A 103     1555   1555  2.60  
LINK         SG  CYS A  31                CD    CD A 101     1555   1555  2.30  
LINK         SG  CYS A  34                CD    CD A 102     1555   1555  2.52  
SITE     1 AC1  4 CYS A  12  CYS A  18  CYS A  20  CYS A  31                    
SITE     1 AC2  4 CYS A  20  CYS A  24  CYS A  29  CYS A  34                    
SITE     1 AC3  4 CYS A  10  CYS A  12  CYS A  26  CYS A  29                    
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   ASP A   8     -10.132  -6.565  -2.293  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.828  -5.567  -1.281  1.00  0.00           C  
ATOM      3  C   ASP A   8      -8.549  -4.824  -1.672  1.00  0.00           C  
ATOM      4  O   ASP A   8      -7.527  -5.448  -1.956  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -9.599  -6.218   0.084  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.371  -5.583   1.241  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.554  -4.347   1.191  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -10.761  -6.347   2.149  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.450  -7.290  -2.389  1.00  0.00           H  
ATOM     10  HA  ASP A   8     -10.698  -4.912  -1.255  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -9.871  -7.271   0.019  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -8.533  -6.178   0.313  1.00  0.00           H  
ATOM     13  N   PRO A   9      -8.649  -3.468  -1.676  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -7.512  -2.634  -2.027  1.00  0.00           C  
ATOM     15  C   PRO A   9      -6.491  -2.590  -0.889  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.779  -3.024   0.225  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -8.109  -1.272  -2.344  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -9.491  -1.264  -1.714  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -9.843  -2.695  -1.346  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -7.029  -3.019  -2.814  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -7.489  -0.472  -1.939  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -8.169  -1.112  -3.422  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -9.502  -0.627  -0.827  1.00  0.00           H  
ATOM     24  HG3 PRO A   9     -10.224  -0.856  -2.408  1.00  0.00           H  
ATOM     25  HD2 PRO A   9     -10.092  -2.783  -0.287  1.00  0.00           H  
ATOM     26  HD3 PRO A   9     -10.709  -3.046  -1.906  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.319  -2.061  -1.208  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.254  -1.956  -0.227  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.576  -0.788   0.708  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.164   0.206   0.284  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.886  -1.793  -0.891  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.471  -2.380   0.111  1.00  0.00           S  
ATOM     33  H   CYS A  10      -5.093  -1.711  -2.117  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.239  -2.897   0.322  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.891  -2.335  -1.838  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.734  -0.741  -1.127  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.177  -0.945   1.961  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.415   0.084   2.957  1.00  0.00           C  
ATOM     39  C   GLU A  11      -4.003   1.454   2.415  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.517   2.494   2.820  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -3.680  -0.234   4.262  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -4.459  -1.252   5.097  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -3.735  -1.550   6.412  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -3.907  -0.742   7.350  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -3.029  -2.580   6.450  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.699  -1.757   2.296  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.489   0.067   3.141  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -2.687  -0.627   4.038  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -3.537   0.681   4.836  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -5.457  -0.867   5.306  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -4.584  -2.174   4.530  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.051   1.427   1.480  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.549   2.637   0.861  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.682   3.349   0.137  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.988   4.486   0.489  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.424   2.284  -0.108  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.073   1.519   0.825  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.663   0.543   1.185  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -2.155   3.297   1.636  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.791   1.583  -0.857  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.064   3.188  -0.597  1.00  0.00           H  
ATOM     62  N   SER A  13      -4.274   2.681  -0.844  1.00  0.00           N  
ATOM     63  CA  SER A  13      -5.366   3.272  -1.597  1.00  0.00           C  
ATOM     64  C   SER A  13      -6.631   3.319  -0.737  1.00  0.00           C  
ATOM     65  O   SER A  13      -7.445   4.231  -0.873  1.00  0.00           O  
ATOM     66  CB  SER A  13      -5.631   2.493  -2.887  1.00  0.00           C  
ATOM     67  OG  SER A  13      -5.951   1.129  -2.630  1.00  0.00           O  
ATOM     68  H   SER A  13      -4.019   1.757  -1.123  1.00  0.00           H  
ATOM     69  HA  SER A  13      -5.034   4.281  -1.844  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -6.449   2.961  -3.433  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -4.750   2.544  -3.528  1.00  0.00           H  
ATOM     72  HG  SER A  13      -5.659   0.877  -1.707  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.757   2.323   0.129  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.908   2.240   1.010  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.902   3.435   1.965  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.699   4.359   1.812  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.941   0.885   1.721  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -9.331   0.597   2.289  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -9.490   1.204   3.685  1.00  0.00           C  
ATOM     80  CE  LYS A  14     -10.302   2.499   3.631  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -11.317   2.520   4.707  1.00  0.00           N  
ATOM     82  H   LYS A  14      -6.089   1.586   0.233  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.801   2.298   0.387  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -7.659   0.097   1.024  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -7.206   0.874   2.526  1.00  0.00           H  
ATOM     86  HG2 LYS A  14     -10.093   1.005   1.624  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -9.493  -0.479   2.336  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -9.983   0.488   4.344  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -8.507   1.405   4.112  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -9.637   3.357   3.734  1.00  0.00           H  
ATOM     91  HE3 LYS A  14     -10.792   2.588   2.660  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -11.547   1.582   4.967  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -10.952   3.006   5.502  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -12.140   2.987   4.381  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.995   3.378   2.928  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.875   4.445   3.908  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.963   5.805   3.214  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.756   6.658   3.611  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.563   4.332   4.688  1.00  0.00           C  
ATOM    100  OG  SER A  15      -5.594   5.086   5.896  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.350   2.622   3.046  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.715   4.307   4.589  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -5.368   3.284   4.920  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.740   4.678   4.064  1.00  0.00           H  
ATOM    105  HG  SER A  15      -5.608   4.470   6.683  1.00  0.00           H  
ATOM    106  N   GLY A  16      -6.139   5.966   2.189  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -6.114   7.208   1.436  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.725   7.848   1.479  1.00  0.00           C  
ATOM    109  O   GLY A  16      -4.332   8.551   0.549  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.496   5.267   1.873  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.398   7.016   0.401  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.849   7.901   1.846  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.018   7.580   2.567  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.681   8.120   2.743  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.666   6.989   2.915  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.568   6.395   3.987  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.715   9.091   3.926  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.261  10.287   3.378  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -1.315   9.497   4.390  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.344   7.008   3.318  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.407   8.661   1.838  1.00  0.00           H  
ATOM    122  HB  THR A  17      -3.294   8.677   4.751  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -4.099  10.081   2.874  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -1.396  10.274   5.151  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.804   8.630   4.808  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -0.747   9.880   3.541  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.937   6.723   1.841  1.00  0.00           N  
ATOM    128  CA  CYS A  18       0.067   5.673   1.859  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.021   5.940   3.024  1.00  0.00           C  
ATOM    130  O   CYS A  18       1.204   7.086   3.431  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.809   5.576   0.524  1.00  0.00           C  
ATOM    132  SG  CYS A  18       2.484   4.849   0.629  1.00  0.00           S  
ATOM    133  H   CYS A  18      -1.024   7.211   0.972  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.466   4.732   2.003  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       0.212   4.981  -0.167  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       0.889   6.577   0.096  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.604   4.863   3.529  1.00  0.00           N  
ATOM    138  CA  ASN A  19       2.534   4.966   4.641  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.613   3.891   4.498  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.855   3.091   5.397  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.822   4.747   5.977  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.716   5.161   7.149  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       3.847   4.725   7.283  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.146   6.023   7.985  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.448   3.933   3.193  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.940   5.975   4.581  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.898   5.324   6.000  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.546   3.698   6.080  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       1.213   6.342   7.817  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.651   6.354   8.783  1.00  0.00           H  
ATOM    151  N   CYS A  20       4.261   3.893   3.331  1.00  0.00           N  
ATOM    152  CA  CYS A  20       5.314   2.942   3.035  1.00  0.00           C  
ATOM    153  C   CYS A  20       6.667   3.627   3.153  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.548   3.344   2.342  1.00  0.00           O  
ATOM    155  CB  CYS A  20       5.111   2.380   1.632  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.719   1.224   1.666  1.00  0.00           S  
ATOM    157  H   CYS A  20       4.020   4.574   2.626  1.00  0.00           H  
ATOM    158  HA  CYS A  20       5.267   2.124   3.755  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.894   3.193   0.938  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       6.013   1.858   1.312  1.00  0.00           H  
ATOM    161  N   GLY A  21       6.810   4.499   4.141  1.00  0.00           N  
ATOM    162  CA  GLY A  21       8.063   5.207   4.340  1.00  0.00           C  
ATOM    163  C   GLY A  21       8.984   4.435   5.285  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.874   4.557   6.505  1.00  0.00           O  
ATOM    165  H   GLY A  21       6.088   4.723   4.797  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       8.559   5.352   3.381  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       7.864   6.198   4.749  1.00  0.00           H  
ATOM    168  N   GLY A  22       9.875   3.656   4.687  1.00  0.00           N  
ATOM    169  CA  GLY A  22      10.816   2.865   5.461  1.00  0.00           C  
ATOM    170  C   GLY A  22      10.751   1.389   5.059  1.00  0.00           C  
ATOM    171  O   GLY A  22      11.584   0.915   4.287  1.00  0.00           O  
ATOM    172  H   GLY A  22       9.959   3.563   3.695  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      11.828   3.241   5.307  1.00  0.00           H  
ATOM    174  HA3 GLY A  22      10.595   2.966   6.523  1.00  0.00           H  
ATOM    175  N   SER A  23       9.754   0.705   5.602  1.00  0.00           N  
ATOM    176  CA  SER A  23       9.570  -0.707   5.310  1.00  0.00           C  
ATOM    177  C   SER A  23       8.107  -0.981   4.954  1.00  0.00           C  
ATOM    178  O   SER A  23       7.204  -0.338   5.488  1.00  0.00           O  
ATOM    179  CB  SER A  23      10.001  -1.575   6.493  1.00  0.00           C  
ATOM    180  OG  SER A  23      10.471  -0.792   7.587  1.00  0.00           O  
ATOM    181  H   SER A  23       9.083   1.099   6.229  1.00  0.00           H  
ATOM    182  HA  SER A  23      10.216  -0.911   4.456  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.158  -2.184   6.821  1.00  0.00           H  
ATOM    184  HB3 SER A  23      10.786  -2.261   6.174  1.00  0.00           H  
ATOM    185  HG  SER A  23       9.786  -0.108   7.839  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.919  -1.936   4.056  1.00  0.00           N  
ATOM    187  CA  CYS A  24       6.581  -2.303   3.624  1.00  0.00           C  
ATOM    188  C   CYS A  24       6.071  -3.420   4.537  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.824  -4.322   4.901  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.555  -2.713   2.149  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.891  -2.749   1.392  1.00  0.00           S  
ATOM    192  H   CYS A  24       8.658  -2.454   3.627  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.964  -1.410   3.723  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       7.181  -2.024   1.584  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       7.004  -3.702   2.055  1.00  0.00           H  
ATOM    196  N   THR A  25       4.795  -3.324   4.879  1.00  0.00           N  
ATOM    197  CA  THR A  25       4.175  -4.315   5.742  1.00  0.00           C  
ATOM    198  C   THR A  25       2.831  -4.763   5.162  1.00  0.00           C  
ATOM    199  O   THR A  25       2.507  -5.949   5.179  1.00  0.00           O  
ATOM    200  CB  THR A  25       4.061  -3.716   7.144  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.273  -2.543   6.958  1.00  0.00           O  
ATOM    202  CG2 THR A  25       5.399  -3.187   7.666  1.00  0.00           C  
ATOM    203  H   THR A  25       4.189  -2.588   4.577  1.00  0.00           H  
ATOM    204  HA  THR A  25       4.818  -5.194   5.772  1.00  0.00           H  
ATOM    205  HB  THR A  25       3.629  -4.435   7.840  1.00  0.00           H  
ATOM    206  HG1 THR A  25       2.313  -2.793   6.833  1.00  0.00           H  
ATOM    207 HG21 THR A  25       5.384  -3.174   8.755  1.00  0.00           H  
ATOM    208 HG22 THR A  25       6.205  -3.834   7.321  1.00  0.00           H  
ATOM    209 HG23 THR A  25       5.559  -2.175   7.292  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.086  -3.789   4.660  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.785  -4.067   4.075  1.00  0.00           C  
ATOM    212  C   CYS A  26       0.959  -5.150   3.008  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.083  -5.467   2.619  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.140  -2.803   3.505  1.00  0.00           C  
ATOM    215  SG  CYS A  26       1.309  -1.621   2.740  1.00  0.00           S  
ATOM    216  H   CYS A  26       2.357  -2.827   4.649  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.146  -4.420   4.885  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.599  -3.095   2.758  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.399  -2.293   4.304  1.00  0.00           H  
ATOM    220  N   THR A  27      -0.168  -5.688   2.568  1.00  0.00           N  
ATOM    221  CA  THR A  27      -0.153  -6.730   1.553  1.00  0.00           C  
ATOM    222  C   THR A  27      -0.715  -6.197   0.234  1.00  0.00           C  
ATOM    223  O   THR A  27      -1.389  -5.167   0.212  1.00  0.00           O  
ATOM    224  CB  THR A  27      -0.925  -7.933   2.101  1.00  0.00           C  
ATOM    225  OG1 THR A  27      -0.092  -8.434   3.143  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -1.000  -9.085   1.097  1.00  0.00           C  
ATOM    227  H   THR A  27      -1.077  -5.425   2.890  1.00  0.00           H  
ATOM    228  HA  THR A  27       0.883  -7.014   1.369  1.00  0.00           H  
ATOM    229  HB  THR A  27      -1.921  -7.637   2.431  1.00  0.00           H  
ATOM    230  HG1 THR A  27       0.253  -7.677   3.698  1.00  0.00           H  
ATOM    231 HG21 THR A  27       0.003  -9.470   0.909  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -1.624  -9.881   1.504  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -1.431  -8.725   0.163  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.416  -6.920  -0.834  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.884  -6.533  -2.156  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.672  -5.030  -2.345  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.608  -4.261  -2.549  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -2.377  -6.825  -2.318  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.643  -8.331  -2.329  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -1.871  -9.121  -2.850  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -3.774  -8.685  -1.729  1.00  0.00           N  
ATOM    242  H   ASN A  28       0.132  -7.757  -0.808  1.00  0.00           H  
ATOM    243  HA  ASN A  28      -0.295  -7.130  -2.853  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.933  -6.359  -1.506  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -2.737  -6.382  -3.248  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -4.364  -7.987  -1.320  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -4.038  -9.649  -1.683  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.600  -4.626  -2.273  1.00  0.00           N  
ATOM    249  CA  CYS A  29       0.973  -3.235  -2.435  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.355  -2.974  -3.883  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.375  -3.919  -4.671  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.134  -2.909  -1.500  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.046  -1.158  -1.052  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.331  -5.302  -2.104  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.121  -2.606  -2.174  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.064  -3.521  -0.601  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.080  -3.111  -2.006  1.00  0.00           H  
ATOM    258  N   SER A  30       1.644  -1.723  -4.207  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.020  -1.368  -5.565  1.00  0.00           C  
ATOM    260  C   SER A  30       2.525   0.076  -5.608  1.00  0.00           C  
ATOM    261  O   SER A  30       2.141   0.845  -6.489  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.844  -1.549  -6.527  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.259  -1.521  -7.890  1.00  0.00           O  
ATOM    264  H   SER A  30       1.626  -0.959  -3.561  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.818  -2.060  -5.835  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.347  -2.496  -6.319  1.00  0.00           H  
ATOM    267  HB3 SER A  30       0.111  -0.759  -6.355  1.00  0.00           H  
ATOM    268  HG  SER A  30       1.986  -2.191  -8.040  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.380   0.399  -4.650  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.941   1.737  -4.567  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.401   1.672  -5.017  1.00  0.00           C  
ATOM    272  O   CYS A  31       6.065   0.651  -4.842  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.802   2.323  -3.161  1.00  0.00           C  
ATOM    274  SG  CYS A  31       2.303   1.795  -2.253  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.688  -0.233  -3.938  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.357   2.364  -5.241  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.679   2.046  -2.578  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       3.800   3.411  -3.234  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.862   2.776  -5.586  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.232   2.859  -6.062  1.00  0.00           C  
ATOM    281  C   LYS A  32       8.147   3.253  -4.902  1.00  0.00           C  
ATOM    282  O   LYS A  32       9.368   3.278  -5.051  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.325   3.799  -7.267  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.238   5.262  -6.828  1.00  0.00           C  
ATOM    285  CD  LYS A  32       6.179   6.014  -7.638  1.00  0.00           C  
ATOM    286  CE  LYS A  32       5.838   7.354  -6.984  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       6.974   8.294  -7.104  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.316   3.603  -5.725  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.519   1.865  -6.406  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       8.266   3.630  -7.792  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       6.524   3.577  -7.969  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       6.992   5.313  -5.766  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       8.206   5.742  -6.954  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       6.544   6.182  -8.652  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       5.278   5.405  -7.720  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       4.953   7.781  -7.455  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       5.595   7.201  -5.932  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       7.517   8.270  -6.264  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       7.548   8.028  -7.880  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       6.627   9.220  -7.250  1.00  0.00           H  
ATOM    301  N   SER A  33       7.523   3.550  -3.772  1.00  0.00           N  
ATOM    302  CA  SER A  33       8.267   3.942  -2.586  1.00  0.00           C  
ATOM    303  C   SER A  33       8.613   2.706  -1.754  1.00  0.00           C  
ATOM    304  O   SER A  33       9.143   2.826  -0.650  1.00  0.00           O  
ATOM    305  CB  SER A  33       7.474   4.944  -1.744  1.00  0.00           C  
ATOM    306  OG  SER A  33       8.155   6.188  -1.613  1.00  0.00           O  
ATOM    307  H   SER A  33       6.530   3.527  -3.659  1.00  0.00           H  
ATOM    308  HA  SER A  33       9.173   4.418  -2.958  1.00  0.00           H  
ATOM    309  HB2 SER A  33       6.498   5.111  -2.204  1.00  0.00           H  
ATOM    310  HB3 SER A  33       7.291   4.523  -0.755  1.00  0.00           H  
ATOM    311  HG  SER A  33       8.894   6.104  -0.945  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.298   1.548  -2.314  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.569   0.290  -1.637  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.964  -0.747  -2.690  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.962  -1.448  -2.532  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.373  -0.170  -0.801  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.780  -0.220  -1.701  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.866   1.459  -3.211  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.393   0.477  -0.949  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.584  -1.165  -0.409  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       7.268   0.493   0.056  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.158  -0.812  -3.740  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.412  -1.752  -4.819  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.454  -1.162  -5.771  1.00  0.00           C  
ATOM    325  O   LYS A  35       9.233  -1.104  -6.980  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.101  -2.144  -5.507  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.294  -3.377  -6.392  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.635  -3.180  -7.757  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.130  -4.510  -8.321  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       5.101  -4.277  -9.358  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.349  -0.239  -3.860  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.824  -2.658  -4.374  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.338  -2.347  -4.756  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.741  -1.311  -6.111  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       8.359  -3.573  -6.522  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.867  -4.252  -5.900  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.803  -2.482  -7.667  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       7.351  -2.736  -8.450  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       6.963  -5.071  -8.746  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       5.715  -5.117  -7.517  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       5.037  -5.081  -9.949  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       4.217  -4.115  -8.920  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       5.355  -3.480  -9.906  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.204   2.420  -0.045  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.287  -0.867   0.229  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.102  -0.787   0.633  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   8      -7.626  -6.756  -6.414  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -7.844  -6.324  -5.044  1.00  0.00           C  
ATOM      3  C   ASP A   8      -6.850  -5.214  -4.699  1.00  0.00           C  
ATOM      4  O   ASP A   8      -5.641  -5.386  -4.860  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -7.627  -7.477  -4.062  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -8.711  -7.629  -2.992  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -9.275  -6.583  -2.605  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -8.949  -8.786  -2.587  1.00  0.00           O  
ATOM      9  H   ASP A   8      -6.960  -7.493  -6.523  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -8.878  -5.982  -5.014  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -7.560  -8.408  -4.626  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -6.666  -7.335  -3.567  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.406  -4.071  -4.218  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.582  -2.933  -3.848  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.865  -3.184  -2.521  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.205  -4.116  -1.794  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -7.539  -1.755  -3.794  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.931  -2.353  -3.678  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -8.833  -3.833  -4.013  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.860  -2.794  -4.527  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -7.318  -1.111  -2.942  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -7.453  -1.139  -4.690  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -9.324  -2.215  -2.670  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -9.620  -1.852  -4.358  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.226  -4.448  -3.206  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -9.406  -4.074  -4.907  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.886  -2.335  -2.244  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.119  -2.453  -1.015  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.311  -1.170  -0.205  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.609  -0.116  -0.765  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.641  -2.735  -1.296  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.729  -1.350  -2.067  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.615  -1.580  -2.840  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.518  -3.313  -0.478  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.152  -2.998  -0.358  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.570  -3.607  -1.947  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.132  -1.301   1.103  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.281  -0.165   1.996  1.00  0.00           C  
ATOM     39  C   GLU A  11      -2.927   0.226   2.589  1.00  0.00           C  
ATOM     40  O   GLU A  11      -2.581  -0.131   3.714  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -5.297  -0.465   3.099  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -6.696   0.011   2.702  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -7.393  -1.018   1.809  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -6.768  -1.406   0.797  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -8.533  -1.393   2.158  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.889  -2.161   1.550  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -4.660   0.646   1.373  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -5.317  -1.536   3.299  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -4.991   0.025   4.023  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -7.294   0.184   3.596  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -6.625   0.964   2.176  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.158   0.976   1.797  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -0.846   1.433   2.208  1.00  0.00           C  
ATOM     54  C   CYS A  12      -0.929   2.032   3.604  1.00  0.00           C  
ATOM     55  O   CYS A  12      -0.194   1.586   4.485  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -0.330   2.463   1.206  1.00  0.00           C  
ATOM     57  SG  CYS A  12       0.102   1.610  -0.331  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.492   1.241   0.881  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -0.162   0.584   2.227  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.105   3.203   1.009  1.00  0.00           H  
ATOM     61  HB3 CYS A  12       0.554   2.957   1.611  1.00  0.00           H  
ATOM     62  N   SER A  13      -1.802   3.012   3.782  1.00  0.00           N  
ATOM     63  CA  SER A  13      -1.959   3.651   5.077  1.00  0.00           C  
ATOM     64  C   SER A  13      -3.431   3.634   5.494  1.00  0.00           C  
ATOM     65  O   SER A  13      -3.783   4.135   6.561  1.00  0.00           O  
ATOM     66  CB  SER A  13      -1.432   5.087   5.050  1.00  0.00           C  
ATOM     67  OG  SER A  13      -1.199   5.597   6.360  1.00  0.00           O  
ATOM     68  H   SER A  13      -2.396   3.369   3.059  1.00  0.00           H  
ATOM     69  HA  SER A  13      -1.358   3.058   5.765  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -0.504   5.122   4.478  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -2.148   5.727   4.534  1.00  0.00           H  
ATOM     72  HG  SER A  13      -1.570   6.521   6.438  1.00  0.00           H  
ATOM     73  N   LYS A  14      -4.250   3.052   4.632  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -5.677   2.963   4.900  1.00  0.00           C  
ATOM     75  C   LYS A  14      -6.307   4.349   4.751  1.00  0.00           C  
ATOM     76  O   LYS A  14      -7.203   4.542   3.932  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -5.926   2.316   6.263  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -7.411   1.998   6.455  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -7.852   2.288   7.890  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -8.869   3.430   7.932  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -9.971   3.110   8.867  1.00  0.00           N  
ATOM     82  H   LYS A  14      -3.957   2.646   3.767  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -6.109   2.303   4.146  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -5.341   1.401   6.350  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -5.589   2.985   7.054  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -8.007   2.590   5.761  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -7.595   0.950   6.218  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -8.291   1.390   8.329  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -6.985   2.546   8.497  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -8.378   4.352   8.242  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -9.271   3.603   6.933  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -10.637   3.856   8.865  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -10.417   2.263   8.580  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -9.601   2.997   9.790  1.00  0.00           H  
ATOM     95  N   SER A  15      -5.812   5.278   5.554  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.315   6.641   5.524  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.607   7.057   4.080  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.550   7.804   3.825  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.319   7.610   6.165  1.00  0.00           C  
ATOM    100  OG  SER A  15      -3.978   7.338   5.768  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.081   5.113   6.218  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.234   6.623   6.110  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -5.579   8.632   5.886  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -5.398   7.545   7.250  1.00  0.00           H  
ATOM    105  HG  SER A  15      -3.826   7.659   4.834  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.780   6.556   3.174  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.937   6.867   1.764  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.716   7.613   1.227  1.00  0.00           C  
ATOM    109  O   GLY A  16      -4.843   8.477   0.361  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.015   5.949   3.391  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.083   5.946   1.199  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.831   7.473   1.619  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.559   7.253   1.762  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.314   7.876   1.348  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.149   6.896   1.497  1.00  0.00           C  
ATOM    116  O   THR A  17      -0.841   6.458   2.606  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.137   9.160   2.161  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -2.953  10.114   1.485  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.722   9.735   2.047  1.00  0.00           C  
ATOM    120  H   THR A  17      -3.465   6.548   2.467  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.389   8.124   0.289  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.411   9.003   3.203  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -2.549  10.343   0.600  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -0.779  10.799   1.818  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.197   9.594   2.990  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -0.185   9.220   1.251  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.533   6.581   0.368  1.00  0.00           N  
ATOM    128  CA  CYS A  18       0.591   5.662   0.361  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.654   6.194   1.323  1.00  0.00           C  
ATOM    130  O   CYS A  18       2.030   7.363   1.254  1.00  0.00           O  
ATOM    131  CB  CYS A  18       1.148   5.460  -1.050  1.00  0.00           C  
ATOM    132  SG  CYS A  18       2.824   4.729  -1.118  1.00  0.00           S  
ATOM    133  H   CYS A  18      -0.789   6.942  -0.527  1.00  0.00           H  
ATOM    134  HA  CYS A  18       0.210   4.698   0.699  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       0.465   4.818  -1.608  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       1.168   6.424  -1.559  1.00  0.00           H  
ATOM    137  N   ASN A  19       2.110   5.310   2.199  1.00  0.00           N  
ATOM    138  CA  ASN A  19       3.123   5.676   3.175  1.00  0.00           C  
ATOM    139  C   ASN A  19       4.060   4.488   3.401  1.00  0.00           C  
ATOM    140  O   ASN A  19       4.302   4.056   4.524  1.00  0.00           O  
ATOM    141  CB  ASN A  19       2.486   6.039   4.518  1.00  0.00           C  
ATOM    142  CG  ASN A  19       3.512   6.682   5.454  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       4.489   6.075   5.859  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       3.236   7.945   5.772  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.799   4.361   2.248  1.00  0.00           H  
ATOM    146  HA  ASN A  19       3.635   6.537   2.746  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       1.656   6.724   4.358  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       2.077   5.143   4.984  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       2.418   8.386   5.404  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       3.849   8.452   6.379  1.00  0.00           H  
ATOM    151  N   CYS A  20       4.587   3.966   2.290  1.00  0.00           N  
ATOM    152  CA  CYS A  20       5.498   2.839   2.330  1.00  0.00           C  
ATOM    153  C   CYS A  20       6.924   3.342   2.494  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.839   2.711   1.964  1.00  0.00           O  
ATOM    155  CB  CYS A  20       5.354   2.026   1.046  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.725   1.235   1.039  1.00  0.00           S  
ATOM    157  H   CYS A  20       4.354   4.362   1.392  1.00  0.00           H  
ATOM    158  HA  CYS A  20       5.243   2.206   3.180  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       5.443   2.686   0.181  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       6.132   1.263   1.005  1.00  0.00           H  
ATOM    161  N   GLY A  21       7.088   4.444   3.211  1.00  0.00           N  
ATOM    162  CA  GLY A  21       8.410   5.005   3.428  1.00  0.00           C  
ATOM    163  C   GLY A  21       9.036   4.456   4.710  1.00  0.00           C  
ATOM    164  O   GLY A  21      10.252   4.282   4.789  1.00  0.00           O  
ATOM    165  H   GLY A  21       6.339   4.950   3.639  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       9.052   4.773   2.577  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       8.342   6.092   3.487  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.177   4.196   5.686  1.00  0.00           N  
ATOM    169  CA  GLY A  22       8.631   3.668   6.961  1.00  0.00           C  
ATOM    170  C   GLY A  22       8.524   2.143   6.995  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.511   1.452   7.244  1.00  0.00           O  
ATOM    172  H   GLY A  22       7.191   4.338   5.614  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.665   3.969   7.136  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       8.035   4.096   7.767  1.00  0.00           H  
ATOM    175  N   SER A  23       7.316   1.661   6.738  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.067   0.228   6.734  1.00  0.00           C  
ATOM    177  C   SER A  23       5.769  -0.075   5.983  1.00  0.00           C  
ATOM    178  O   SER A  23       4.812   0.693   6.056  1.00  0.00           O  
ATOM    179  CB  SER A  23       6.997  -0.321   8.160  1.00  0.00           C  
ATOM    180  OG  SER A  23       8.049  -1.245   8.429  1.00  0.00           O  
ATOM    181  H   SER A  23       6.519   2.229   6.535  1.00  0.00           H  
ATOM    182  HA  SER A  23       7.920  -0.211   6.218  1.00  0.00           H  
ATOM    183  HB2 SER A  23       7.049   0.505   8.870  1.00  0.00           H  
ATOM    184  HB3 SER A  23       6.036  -0.811   8.312  1.00  0.00           H  
ATOM    185  HG  SER A  23       8.107  -1.920   7.694  1.00  0.00           H  
ATOM    186  N   CYS A  24       5.780  -1.197   5.279  1.00  0.00           N  
ATOM    187  CA  CYS A  24       4.614  -1.612   4.516  1.00  0.00           C  
ATOM    188  C   CYS A  24       3.698  -2.419   5.437  1.00  0.00           C  
ATOM    189  O   CYS A  24       4.174  -3.177   6.282  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.009  -2.403   3.267  1.00  0.00           C  
ATOM    191  SG  CYS A  24       3.697  -2.541   2.000  1.00  0.00           S  
ATOM    192  H   CYS A  24       6.562  -1.816   5.226  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.121  -0.700   4.180  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       5.882  -1.931   2.816  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       5.309  -3.406   3.571  1.00  0.00           H  
ATOM    196  N   THR A  25       2.401  -2.228   5.245  1.00  0.00           N  
ATOM    197  CA  THR A  25       1.414  -2.930   6.048  1.00  0.00           C  
ATOM    198  C   THR A  25       0.512  -3.784   5.157  1.00  0.00           C  
ATOM    199  O   THR A  25      -0.296  -4.568   5.655  1.00  0.00           O  
ATOM    200  CB  THR A  25       0.649  -1.891   6.870  1.00  0.00           C  
ATOM    201  OG1 THR A  25       0.095  -1.013   5.892  1.00  0.00           O  
ATOM    202  CG2 THR A  25       1.578  -0.993   7.691  1.00  0.00           C  
ATOM    203  H   THR A  25       2.023  -1.610   4.555  1.00  0.00           H  
ATOM    204  HA  THR A  25       1.938  -3.610   6.719  1.00  0.00           H  
ATOM    205  HB  THR A  25      -0.094  -2.368   7.508  1.00  0.00           H  
ATOM    206  HG1 THR A  25      -0.392  -1.541   5.197  1.00  0.00           H  
ATOM    207 HG21 THR A  25       0.986  -0.384   8.374  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.269  -1.614   8.264  1.00  0.00           H  
ATOM    209 HG23 THR A  25       2.143  -0.344   7.021  1.00  0.00           H  
ATOM    210  N   CYS A  26       0.678  -3.604   3.855  1.00  0.00           N  
ATOM    211  CA  CYS A  26      -0.113  -4.350   2.890  1.00  0.00           C  
ATOM    212  C   CYS A  26       0.736  -5.513   2.371  1.00  0.00           C  
ATOM    213  O   CYS A  26       1.933  -5.357   2.138  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.609  -3.455   1.753  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.249  -1.844   1.614  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.336  -2.966   3.457  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -0.991  -4.718   3.421  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.500  -3.991   0.812  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -1.675  -3.271   1.894  1.00  0.00           H  
ATOM    220  N   THR A  27       0.080  -6.653   2.204  1.00  0.00           N  
ATOM    221  CA  THR A  27       0.759  -7.841   1.716  1.00  0.00           C  
ATOM    222  C   THR A  27       0.783  -7.852   0.187  1.00  0.00           C  
ATOM    223  O   THR A  27       1.716  -8.375  -0.420  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.064  -9.064   2.321  1.00  0.00           C  
ATOM    225  OG1 THR A  27       0.948 -10.144   2.033  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -1.224  -9.430   1.584  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.894  -6.771   2.395  1.00  0.00           H  
ATOM    228  HA  THR A  27       1.795  -7.808   2.052  1.00  0.00           H  
ATOM    229  HB  THR A  27      -0.123  -8.918   3.385  1.00  0.00           H  
ATOM    230  HG1 THR A  27       1.880  -9.800   1.909  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -1.740  -8.519   1.281  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -0.982 -10.022   0.700  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -1.868 -10.010   2.245  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.255  -7.267  -0.395  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.364  -7.203  -1.842  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.356  -5.738  -2.285  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.346  -5.201  -2.777  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.672  -7.835  -2.323  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -1.617  -9.359  -2.213  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -0.805  -9.927  -1.500  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -2.521  -9.989  -2.956  1.00  0.00           N  
ATOM    242  H   ASN A  28      -1.010  -6.843   0.106  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.494  -7.758  -2.218  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.504  -7.454  -1.732  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.858  -7.548  -3.359  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -3.158  -9.463  -3.520  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -2.565 -10.988  -2.951  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.800  -5.098  -2.094  1.00  0.00           N  
ATOM    249  CA  CYS A  29       0.976  -3.707  -2.463  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.022  -3.581  -3.978  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.067  -4.607  -4.657  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.263  -3.176  -1.835  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.156  -1.371  -1.732  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.583  -5.589  -1.686  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.132  -3.129  -2.084  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.383  -3.593  -0.835  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.116  -3.457  -2.454  1.00  0.00           H  
ATOM    258  N   SER A  30       1.007  -2.354  -4.474  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.045  -2.125  -5.909  1.00  0.00           C  
ATOM    260  C   SER A  30       1.317  -0.648  -6.197  1.00  0.00           C  
ATOM    261  O   SER A  30       0.567  -0.007  -6.934  1.00  0.00           O  
ATOM    262  CB  SER A  30      -0.262  -2.565  -6.572  1.00  0.00           C  
ATOM    263  OG  SER A  30      -0.061  -2.988  -7.918  1.00  0.00           O  
ATOM    264  H   SER A  30       0.969  -1.525  -3.917  1.00  0.00           H  
ATOM    265  HA  SER A  30       1.865  -2.743  -6.277  1.00  0.00           H  
ATOM    266  HB2 SER A  30      -0.703  -3.381  -5.999  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.973  -1.741  -6.553  1.00  0.00           H  
ATOM    268  HG  SER A  30       0.914  -3.125  -8.092  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.388  -0.148  -5.602  1.00  0.00           N  
ATOM    270  CA  CYS A  31       2.767   1.244  -5.786  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.223   1.288  -6.253  1.00  0.00           C  
ATOM    272  O   CYS A  31       4.929   0.282  -6.191  1.00  0.00           O  
ATOM    273  CB  CYS A  31       2.552   2.060  -4.511  1.00  0.00           C  
ATOM    274  SG  CYS A  31       3.302   1.345  -3.003  1.00  0.00           S  
ATOM    275  H   CYS A  31       2.993  -0.675  -5.005  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.104   1.650  -6.549  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       2.959   3.060  -4.664  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       1.480   2.176  -4.347  1.00  0.00           H  
ATOM    279  N   LYS A  32       4.630   2.462  -6.709  1.00  0.00           N  
ATOM    280  CA  LYS A  32       5.989   2.651  -7.186  1.00  0.00           C  
ATOM    281  C   LYS A  32       6.857   3.181  -6.044  1.00  0.00           C  
ATOM    282  O   LYS A  32       8.075   3.285  -6.180  1.00  0.00           O  
ATOM    283  CB  LYS A  32       6.002   3.539  -8.433  1.00  0.00           C  
ATOM    284  CG  LYS A  32       6.152   2.700  -9.703  1.00  0.00           C  
ATOM    285  CD  LYS A  32       5.294   3.264 -10.837  1.00  0.00           C  
ATOM    286  CE  LYS A  32       3.820   2.911 -10.636  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       3.568   1.501 -11.007  1.00  0.00           N  
ATOM    288  H   LYS A  32       4.050   3.275  -6.756  1.00  0.00           H  
ATOM    289  HA  LYS A  32       6.369   1.673  -7.484  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       5.079   4.117  -8.480  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       6.822   4.255  -8.365  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       7.198   2.681 -10.008  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       5.860   1.670  -9.498  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       5.409   4.348 -10.881  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       5.640   2.867 -11.791  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       3.538   3.076  -9.595  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       3.195   3.569 -11.241  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       2.614   1.395 -11.285  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       4.167   1.243 -11.764  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       3.754   0.911 -10.220  1.00  0.00           H  
ATOM    301  N   SER A  33       6.196   3.506  -4.942  1.00  0.00           N  
ATOM    302  CA  SER A  33       6.892   4.023  -3.776  1.00  0.00           C  
ATOM    303  C   SER A  33       7.214   2.882  -2.809  1.00  0.00           C  
ATOM    304  O   SER A  33       7.593   3.122  -1.664  1.00  0.00           O  
ATOM    305  CB  SER A  33       6.061   5.097  -3.071  1.00  0.00           C  
ATOM    306  OG  SER A  33       6.735   6.353  -3.031  1.00  0.00           O  
ATOM    307  H   SER A  33       5.205   3.419  -4.838  1.00  0.00           H  
ATOM    308  HA  SER A  33       7.809   4.468  -4.162  1.00  0.00           H  
ATOM    309  HB2 SER A  33       5.108   5.214  -3.586  1.00  0.00           H  
ATOM    310  HB3 SER A  33       5.838   4.774  -2.055  1.00  0.00           H  
ATOM    311  HG  SER A  33       7.404   6.405  -3.773  1.00  0.00           H  
ATOM    312  N   CYS A  34       7.054   1.664  -3.307  1.00  0.00           N  
ATOM    313  CA  CYS A  34       7.323   0.486  -2.501  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.225  -0.452  -3.307  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.242  -0.926  -2.804  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.031  -0.205  -2.061  1.00  0.00           C  
ATOM    317  SG  CYS A  34       6.257  -1.545  -0.834  1.00  0.00           S  
ATOM    318  H   CYS A  34       6.747   1.478  -4.240  1.00  0.00           H  
ATOM    319  HA  CYS A  34       7.831   0.831  -1.600  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       5.361   0.544  -1.639  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       5.537  -0.617  -2.940  1.00  0.00           H  
ATOM    322  N   LYS A  35       7.820  -0.690  -4.547  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.578  -1.562  -5.427  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.431  -0.711  -6.370  1.00  0.00           C  
ATOM    325  O   LYS A  35       9.380  -0.883  -7.587  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.646  -2.533  -6.152  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.996  -3.507  -5.166  1.00  0.00           C  
ATOM    328  CD  LYS A  35       5.669  -4.038  -5.714  1.00  0.00           C  
ATOM    329  CE  LYS A  35       4.775  -4.549  -4.583  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       4.092  -5.799  -4.985  1.00  0.00           N  
ATOM    331  H   LYS A  35       6.991  -0.300  -4.949  1.00  0.00           H  
ATOM    332  HA  LYS A  35       9.244  -2.157  -4.803  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.873  -1.977  -6.681  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       8.206  -3.092  -6.901  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.672  -4.340  -4.972  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.825  -3.007  -4.213  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.155  -3.247  -6.260  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.860  -4.843  -6.422  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       5.373  -4.726  -3.688  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       4.034  -3.790  -4.325  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       4.700  -6.337  -5.570  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       3.857  -6.329  -4.170  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       3.257  -5.575  -5.489  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.528   2.236  -1.021  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.942  -1.198   0.155  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.061  -0.701  -0.349  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   8      -9.258   0.280  -7.367  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.174   0.480  -5.930  1.00  0.00           C  
ATOM      3  C   ASP A   8      -7.721   0.317  -5.481  1.00  0.00           C  
ATOM      4  O   ASP A   8      -7.060  -0.653  -5.846  1.00  0.00           O  
ATOM      5  CB  ASP A   8     -10.021  -0.550  -5.179  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.873   0.017  -4.044  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -11.334   1.169  -4.200  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -11.046  -0.713  -3.044  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.469  -0.657  -7.651  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -9.554   1.488  -5.760  1.00  0.00           H  
ATOM     11  HB2 ASP A   8     -10.677  -1.048  -5.892  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -9.357  -1.313  -4.770  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.254   1.308  -4.675  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -5.892   1.284  -4.172  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.738   0.252  -3.052  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.730  -0.253  -2.529  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -5.617   2.705  -3.711  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -6.978   3.360  -3.542  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -8.009   2.472  -4.222  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.261   0.999  -4.894  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -5.062   2.713  -2.774  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -5.013   3.244  -4.443  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -7.215   3.478  -2.485  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -6.982   4.356  -3.984  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -8.803   2.186  -3.531  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -8.484   2.986  -5.058  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.487  -0.029  -2.717  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.192  -0.991  -1.668  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.427  -0.316  -0.317  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.245   0.894  -0.183  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.770  -1.543  -1.791  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -2.202  -2.525  -0.357  1.00  0.00           S  
ATOM     33  H   CYS A  10      -3.687   0.386  -3.147  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.878  -1.827  -1.808  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.713  -2.164  -2.685  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.083  -0.709  -1.938  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.828  -1.125   0.652  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -5.091  -0.621   1.989  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.779  -0.454   2.760  1.00  0.00           C  
ATOM     40  O   GLU A  11      -3.540  -1.090   3.784  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -6.056  -1.538   2.742  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -7.460  -1.470   2.140  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -7.791  -2.753   1.375  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -7.983  -3.785   2.053  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -7.847  -2.674   0.128  1.00  0.00           O  
ATOM     46  H   GLU A  11      -4.974  -2.108   0.534  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.561   0.351   1.845  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -5.690  -2.565   2.705  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -6.093  -1.250   3.792  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -8.193  -1.315   2.931  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -7.530  -0.614   1.467  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.924   0.427   2.235  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -1.638   0.706   2.843  1.00  0.00           C  
ATOM     54  C   CYS A  12      -1.846   1.239   4.253  1.00  0.00           C  
ATOM     55  O   CYS A  12      -1.421   0.582   5.203  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -0.880   1.715   1.987  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.825   1.107   0.282  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.172   0.922   1.390  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.063  -0.218   2.894  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.392   2.679   2.015  1.00  0.00           H  
ATOM     61  HB3 CYS A  12       0.134   1.831   2.367  1.00  0.00           H  
ATOM     62  N   SER A  13      -2.480   2.397   4.365  1.00  0.00           N  
ATOM     63  CA  SER A  13      -2.727   2.993   5.666  1.00  0.00           C  
ATOM     64  C   SER A  13      -4.143   2.651   6.138  1.00  0.00           C  
ATOM     65  O   SER A  13      -4.514   2.956   7.270  1.00  0.00           O  
ATOM     66  CB  SER A  13      -2.535   4.509   5.624  1.00  0.00           C  
ATOM     67  OG  SER A  13      -3.324   5.120   4.607  1.00  0.00           O  
ATOM     68  H   SER A  13      -2.822   2.924   3.587  1.00  0.00           H  
ATOM     69  HA  SER A  13      -1.986   2.551   6.332  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -2.798   4.935   6.591  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -1.482   4.736   5.451  1.00  0.00           H  
ATOM     72  HG  SER A  13      -3.932   4.443   4.193  1.00  0.00           H  
ATOM     73  N   LYS A  14      -4.893   2.022   5.246  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -6.259   1.636   5.556  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.194   2.813   5.277  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.158   2.681   4.524  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -6.353   1.103   6.988  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -7.560   0.176   7.150  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -8.654   0.842   7.986  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -8.467   0.539   9.474  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -9.594  -0.273   9.983  1.00  0.00           N  
ATOM     82  H   LYS A  14      -4.584   1.778   4.326  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -6.526   0.817   4.889  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -5.441   0.562   7.239  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -6.433   1.934   7.685  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -7.957  -0.086   6.168  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -7.248  -0.754   7.625  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -8.633   1.920   7.827  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -9.632   0.490   7.659  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -7.528   0.006   9.629  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -8.399   1.471  10.035  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -9.243  -1.126  10.368  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -10.078   0.238  10.693  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -10.222  -0.479   9.232  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.877   3.940   5.899  1.00  0.00           N  
ATOM     96  CA  SER A  15      -7.676   5.140   5.726  1.00  0.00           C  
ATOM     97  C   SER A  15      -8.148   5.253   4.275  1.00  0.00           C  
ATOM     98  O   SER A  15      -9.226   5.779   4.008  1.00  0.00           O  
ATOM     99  CB  SER A  15      -6.888   6.390   6.125  1.00  0.00           C  
ATOM    100  OG  SER A  15      -5.593   6.415   5.532  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.092   4.039   6.508  1.00  0.00           H  
ATOM    102  HA  SER A  15      -8.528   5.020   6.397  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -7.442   7.279   5.826  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -6.789   6.426   7.210  1.00  0.00           H  
ATOM    105  HG  SER A  15      -5.337   5.497   5.229  1.00  0.00           H  
ATOM    106  N   GLY A  16      -7.317   4.747   3.375  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -7.634   4.783   1.959  1.00  0.00           C  
ATOM    108  C   GLY A  16      -6.615   5.624   1.189  1.00  0.00           C  
ATOM    109  O   GLY A  16      -6.956   6.262   0.193  1.00  0.00           O  
ATOM    110  H   GLY A  16      -6.441   4.320   3.601  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -7.649   3.769   1.560  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -8.634   5.194   1.817  1.00  0.00           H  
ATOM    113  N   THR A  17      -5.385   5.603   1.680  1.00  0.00           N  
ATOM    114  CA  THR A  17      -4.314   6.357   1.051  1.00  0.00           C  
ATOM    115  C   THR A  17      -2.979   5.630   1.222  1.00  0.00           C  
ATOM    116  O   THR A  17      -2.636   5.207   2.326  1.00  0.00           O  
ATOM    117  CB  THR A  17      -4.319   7.767   1.642  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.661   8.560   0.657  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -3.424   7.889   2.877  1.00  0.00           C  
ATOM    120  H   THR A  17      -5.117   5.083   2.491  1.00  0.00           H  
ATOM    121  HA  THR A  17      -4.515   6.410  -0.019  1.00  0.00           H  
ATOM    122  HB  THR A  17      -5.335   8.092   1.865  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -3.449   9.463   1.029  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -3.328   8.938   3.155  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -3.866   7.332   3.702  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -2.437   7.482   2.650  1.00  0.00           H  
ATOM    127  N   CYS A  18      -2.262   5.508   0.115  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.971   4.841   0.129  1.00  0.00           C  
ATOM    129  C   CYS A  18      -0.089   5.523   1.176  1.00  0.00           C  
ATOM    130  O   CYS A  18      -0.092   6.747   1.293  1.00  0.00           O  
ATOM    131  CB  CYS A  18      -0.319   4.841  -1.254  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.431   4.304  -1.280  1.00  0.00           S  
ATOM    133  H   CYS A  18      -2.548   5.856  -0.778  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -1.159   3.802   0.399  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.894   4.189  -1.912  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -0.381   5.847  -1.670  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.647   4.702   1.910  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.532   5.210   2.945  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.773   4.321   3.030  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.144   3.822   4.090  1.00  0.00           O  
ATOM    141  CB  ASN A  19       0.847   5.199   4.312  1.00  0.00           C  
ATOM    142  CG  ASN A  19       1.629   6.038   5.325  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       2.592   6.711   5.000  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       1.160   5.962   6.568  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.643   3.706   1.809  1.00  0.00           H  
ATOM    146  HA  ASN A  19       1.769   6.229   2.641  1.00  0.00           H  
ATOM    147  HB2 ASN A  19      -0.167   5.587   4.219  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       0.762   4.173   4.672  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       0.363   5.391   6.767  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       1.603   6.476   7.301  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.413   4.130   1.874  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.607   3.315   1.781  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.827   4.213   1.636  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.749   3.848   0.908  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.486   2.368   0.591  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.165   1.178   0.928  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.062   4.564   1.031  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.708   2.726   2.694  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.244   2.937  -0.308  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.427   1.839   0.446  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.813   5.350   2.315  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.929   6.279   2.245  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.917   6.036   3.387  1.00  0.00           C  
ATOM    164  O   GLY A  21       7.976   6.814   4.338  1.00  0.00           O  
ATOM    165  H   GLY A  21       5.060   5.641   2.905  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       7.439   6.167   1.287  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.558   7.303   2.291  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.670   4.954   3.255  1.00  0.00           N  
ATOM    169  CA  GLY A  22       9.653   4.599   4.265  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.784   3.080   4.393  1.00  0.00           C  
ATOM    171  O   GLY A  22      10.817   2.510   4.046  1.00  0.00           O  
ATOM    172  H   GLY A  22       8.617   4.326   2.479  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      10.620   5.030   4.004  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       9.364   5.025   5.226  1.00  0.00           H  
ATOM    175  N   SER A  23       8.721   2.467   4.894  1.00  0.00           N  
ATOM    176  CA  SER A  23       8.704   1.026   5.073  1.00  0.00           C  
ATOM    177  C   SER A  23       7.314   0.475   4.746  1.00  0.00           C  
ATOM    178  O   SER A  23       6.305   1.125   5.012  1.00  0.00           O  
ATOM    179  CB  SER A  23       9.104   0.642   6.499  1.00  0.00           C  
ATOM    180  OG  SER A  23      10.317  -0.106   6.530  1.00  0.00           O  
ATOM    181  H   SER A  23       7.885   2.939   5.174  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.443   0.639   4.373  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.220   1.546   7.097  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.305   0.057   6.955  1.00  0.00           H  
ATOM    185  HG  SER A  23      10.700  -0.097   7.453  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.307  -0.720   4.172  1.00  0.00           N  
ATOM    187  CA  CYS A  24       6.057  -1.366   3.805  1.00  0.00           C  
ATOM    188  C   CYS A  24       5.713  -2.394   4.886  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.592  -3.099   5.380  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.136  -2.003   2.417  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.519  -2.453   1.686  1.00  0.00           S  
ATOM    192  H   CYS A  24       8.132  -1.243   3.958  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.301  -0.583   3.762  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.643  -1.312   1.744  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       6.754  -2.899   2.478  1.00  0.00           H  
ATOM    196  N   THR A  25       4.432  -2.446   5.220  1.00  0.00           N  
ATOM    197  CA  THR A  25       3.962  -3.376   6.232  1.00  0.00           C  
ATOM    198  C   THR A  25       2.832  -4.245   5.675  1.00  0.00           C  
ATOM    199  O   THR A  25       2.734  -5.426   6.001  1.00  0.00           O  
ATOM    200  CB  THR A  25       3.552  -2.567   7.465  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.308  -3.553   8.464  1.00  0.00           O  
ATOM    202  CG2 THR A  25       2.199  -1.874   7.288  1.00  0.00           C  
ATOM    203  H   THR A  25       3.724  -1.869   4.813  1.00  0.00           H  
ATOM    204  HA  THR A  25       4.782  -4.045   6.493  1.00  0.00           H  
ATOM    205  HB  THR A  25       4.327  -1.847   7.732  1.00  0.00           H  
ATOM    206  HG1 THR A  25       2.556  -4.147   8.181  1.00  0.00           H  
ATOM    207 HG21 THR A  25       1.406  -2.533   7.639  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.187  -0.949   7.865  1.00  0.00           H  
ATOM    209 HG23 THR A  25       2.044  -1.646   6.234  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.008  -3.626   4.843  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.890  -4.327   4.237  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.446  -5.382   3.278  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.637  -5.377   2.969  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.068  -3.365   3.531  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.749  -2.021   2.592  1.00  0.00           S  
ATOM    216  H   CYS A  26       2.095  -2.664   4.583  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.337  -4.797   5.049  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.697  -3.935   2.848  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.726  -2.918   4.275  1.00  0.00           H  
ATOM    220  N   THR A  27       0.559  -6.261   2.836  1.00  0.00           N  
ATOM    221  CA  THR A  27       0.949  -7.320   1.920  1.00  0.00           C  
ATOM    222  C   THR A  27       0.292  -7.111   0.554  1.00  0.00           C  
ATOM    223  O   THR A  27      -0.515  -6.197   0.382  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.591  -8.660   2.567  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.294  -8.647   3.804  1.00  0.00           O  
ATOM    226  CG2 THR A  27       1.184  -9.851   1.812  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.407  -6.258   3.094  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.026  -7.265   1.769  1.00  0.00           H  
ATOM    229  HB  THR A  27      -0.489  -8.765   2.672  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.279  -8.701   3.639  1.00  0.00           H  
ATOM    231 HG21 THR A  27       0.487 -10.178   1.042  1.00  0.00           H  
ATOM    232 HG22 THR A  27       2.125  -9.554   1.348  1.00  0.00           H  
ATOM    233 HG23 THR A  27       1.365 -10.669   2.510  1.00  0.00           H  
ATOM    234  N   ASN A  28       0.662  -7.972  -0.383  1.00  0.00           N  
ATOM    235  CA  ASN A  28       0.119  -7.891  -1.729  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.053  -6.426  -2.161  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.947  -5.949  -2.691  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.298  -8.465  -1.786  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -1.339  -9.883  -1.211  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -1.434 -10.091  -0.012  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -1.264 -10.842  -2.129  1.00  0.00           N  
ATOM    242  H   ASN A  28       1.318  -8.710  -0.235  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.798  -8.478  -2.346  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -1.977  -7.822  -1.227  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.648  -8.478  -2.818  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -1.189 -10.602  -3.096  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -1.284 -11.801  -1.850  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.158  -5.716  -1.919  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.262  -4.313  -2.270  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.935  -4.175  -3.628  1.00  0.00           C  
ATOM    251  O   CYS A  29       2.417  -5.177  -4.154  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.056  -3.578  -1.193  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.575  -1.833  -1.208  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.953  -6.159  -1.480  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.261  -3.886  -2.325  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.837  -4.010  -0.217  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.122  -3.666  -1.401  1.00  0.00           H  
ATOM    258  N   SER A  30       1.955  -2.963  -4.161  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.573  -2.726  -5.455  1.00  0.00           C  
ATOM    260  C   SER A  30       2.562  -1.230  -5.774  1.00  0.00           C  
ATOM    261  O   SER A  30       1.854  -0.788  -6.677  1.00  0.00           O  
ATOM    262  CB  SER A  30       1.858  -3.507  -6.559  1.00  0.00           C  
ATOM    263  OG  SER A  30       2.693  -3.712  -7.696  1.00  0.00           O  
ATOM    264  H   SER A  30       1.561  -2.153  -3.727  1.00  0.00           H  
ATOM    265  HA  SER A  30       3.597  -3.089  -5.358  1.00  0.00           H  
ATOM    266  HB2 SER A  30       1.536  -4.474  -6.169  1.00  0.00           H  
ATOM    267  HB3 SER A  30       0.958  -2.971  -6.860  1.00  0.00           H  
ATOM    268  HG  SER A  30       3.247  -4.533  -7.569  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.357  -0.490  -5.014  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.448   0.948  -5.203  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.903   1.299  -5.515  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.238   1.621  -6.654  1.00  0.00           O  
ATOM    273  CB  CYS A  31       2.924   1.714  -3.986  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.684   0.811  -2.988  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.930  -0.856  -4.280  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.801   1.194  -6.044  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.767   1.972  -3.346  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       2.483   2.651  -4.326  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.731   1.228  -4.482  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.142   1.536  -4.632  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.849   1.333  -3.290  1.00  0.00           C  
ATOM    282  O   LYS A  32       7.333   1.727  -2.247  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.327   2.937  -5.220  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.988   2.871  -6.598  1.00  0.00           C  
ATOM    285  CD  LYS A  32       8.433   4.260  -7.059  1.00  0.00           C  
ATOM    286  CE  LYS A  32       7.399   4.885  -7.997  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       7.736   4.591  -9.408  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.451   0.967  -3.559  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.557   0.829  -5.351  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       6.360   3.433  -5.298  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       7.938   3.538  -4.548  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       8.848   2.203  -6.561  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       7.288   2.451  -7.321  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       8.579   4.906  -6.192  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       9.394   4.188  -7.568  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       6.407   4.496  -7.766  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       7.362   5.963  -7.842  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       7.176   5.162 -10.009  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       8.703   4.788  -9.568  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       7.555   3.627  -9.600  1.00  0.00           H  
ATOM    301  N   SER A  33       9.021   0.718  -3.362  1.00  0.00           N  
ATOM    302  CA  SER A  33       9.804   0.458  -2.166  1.00  0.00           C  
ATOM    303  C   SER A  33       9.280  -0.793  -1.459  1.00  0.00           C  
ATOM    304  O   SER A  33       9.687  -1.095  -0.338  1.00  0.00           O  
ATOM    305  CB  SER A  33       9.772   1.657  -1.216  1.00  0.00           C  
ATOM    306  OG  SER A  33      11.009   1.826  -0.528  1.00  0.00           O  
ATOM    307  H   SER A  33       9.435   0.400  -4.215  1.00  0.00           H  
ATOM    308  HA  SER A  33      10.822   0.301  -2.517  1.00  0.00           H  
ATOM    309  HB2 SER A  33       9.545   2.560  -1.781  1.00  0.00           H  
ATOM    310  HB3 SER A  33       8.969   1.523  -0.490  1.00  0.00           H  
ATOM    311  HG  SER A  33      10.986   1.335   0.343  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.382  -1.489  -2.143  1.00  0.00           N  
ATOM    313  CA  CYS A  34       7.798  -2.700  -1.594  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.224  -3.880  -2.472  1.00  0.00           C  
ATOM    315  O   CYS A  34       8.819  -4.839  -1.984  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.276  -2.593  -1.481  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.602  -0.913  -1.746  1.00  0.00           S  
ATOM    318  H   CYS A  34       8.056  -1.237  -3.053  1.00  0.00           H  
ATOM    319  HA  CYS A  34       8.191  -2.809  -0.583  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       5.824  -3.269  -2.207  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       5.974  -2.940  -0.493  1.00  0.00           H  
ATOM    322  N   LYS A  35       7.903  -3.769  -3.752  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.245  -4.813  -4.703  1.00  0.00           C  
ATOM    324  C   LYS A  35       8.941  -4.187  -5.912  1.00  0.00           C  
ATOM    325  O   LYS A  35       8.660  -4.553  -7.053  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.007  -5.635  -5.064  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.480  -6.396  -3.845  1.00  0.00           C  
ATOM    328  CD  LYS A  35       5.272  -7.260  -4.218  1.00  0.00           C  
ATOM    329  CE  LYS A  35       5.716  -8.559  -4.892  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       6.047  -8.318  -6.315  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.419  -2.985  -4.141  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.947  -5.487  -4.210  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.228  -4.977  -5.451  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       7.252  -6.340  -5.859  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.269  -7.025  -3.435  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.197  -5.690  -3.064  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       4.695  -7.489  -3.323  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       4.615  -6.703  -4.887  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       6.583  -8.968  -4.375  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       4.922  -9.303  -4.820  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       7.039  -8.366  -6.439  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       5.606  -9.013  -6.883  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       5.721  -7.412  -6.584  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.411   1.828  -0.828  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.808  -1.140  -0.057  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.233  -1.412   0.611  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   8     -10.612  -6.339  -3.357  1.00  0.00           N  
ATOM      2  CA  ASP A   8     -10.040  -5.715  -2.178  1.00  0.00           C  
ATOM      3  C   ASP A   8      -8.989  -4.688  -2.608  1.00  0.00           C  
ATOM      4  O   ASP A   8      -8.087  -5.005  -3.381  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -9.350  -6.751  -1.287  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -9.679  -6.641   0.203  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.872  -6.425   0.508  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -8.728  -6.774   1.004  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.968  -6.864  -3.913  1.00  0.00           H  
ATOM     10  HA  ASP A   8     -10.882  -5.257  -1.658  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -9.628  -7.745  -1.632  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -8.272  -6.658  -1.413  1.00  0.00           H  
ATOM     13  N   PRO A   9      -9.148  -3.447  -2.078  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -8.224  -2.372  -2.397  1.00  0.00           C  
ATOM     15  C   PRO A   9      -6.894  -2.555  -1.664  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.774  -3.417  -0.795  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -8.950  -1.097  -2.001  1.00  0.00           C  
ATOM     18  CG  PRO A   9     -10.055  -1.526  -1.049  1.00  0.00           C  
ATOM     19  CD  PRO A   9     -10.206  -3.035  -1.159  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -8.002  -2.385  -3.373  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -8.271  -0.394  -1.519  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -9.362  -0.595  -2.876  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -9.810  -1.240  -0.025  1.00  0.00           H  
ATOM     24  HG3 PRO A   9     -10.991  -1.030  -1.302  1.00  0.00           H  
ATOM     25  HD2 PRO A   9     -10.096  -3.515  -0.187  1.00  0.00           H  
ATOM     26  HD3 PRO A   9     -11.189  -3.308  -1.540  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.928  -1.729  -2.042  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.611  -1.790  -1.431  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.679  -1.091  -0.072  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.622  -0.348   0.202  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -3.541  -1.175  -2.336  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.959  -2.095  -2.384  1.00  0.00           S  
ATOM     33  H   CYS A  10      -6.034  -1.032  -2.750  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.369  -2.845  -1.312  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -3.935  -1.107  -3.348  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -3.342  -0.158  -2.000  1.00  0.00           H  
ATOM     37  N   GLU A  11      -3.670  -1.353   0.745  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -3.604  -0.758   2.069  1.00  0.00           C  
ATOM     39  C   GLU A  11      -2.800   0.543   2.027  1.00  0.00           C  
ATOM     40  O   GLU A  11      -2.283   1.022   3.033  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -3.007  -1.738   3.080  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -4.081  -2.679   3.630  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -3.705  -3.184   5.025  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -2.972  -4.194   5.085  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -4.159  -2.547   6.000  1.00  0.00           O  
ATOM     46  H   GLU A  11      -2.908  -1.957   0.515  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -4.637  -0.546   2.343  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -2.216  -2.320   2.606  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -2.548  -1.185   3.901  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -5.038  -2.159   3.674  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -4.208  -3.526   2.956  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.708   1.111   0.821  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -1.984   2.348   0.609  1.00  0.00           C  
ATOM     54  C   CYS A  12      -2.712   3.490   1.302  1.00  0.00           C  
ATOM     55  O   CYS A  12      -2.212   3.986   2.310  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.860   2.614  -0.889  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.494   1.621  -1.543  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.153   0.674   0.027  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -0.985   2.254   1.036  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -2.786   2.334  -1.389  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.658   3.671  -1.059  1.00  0.00           H  
ATOM     62  N   SER A  13      -3.857   3.881   0.763  1.00  0.00           N  
ATOM     63  CA  SER A  13      -4.630   4.964   1.348  1.00  0.00           C  
ATOM     64  C   SER A  13      -5.619   4.407   2.372  1.00  0.00           C  
ATOM     65  O   SER A  13      -6.369   5.161   2.992  1.00  0.00           O  
ATOM     66  CB  SER A  13      -5.371   5.757   0.270  1.00  0.00           C  
ATOM     67  OG  SER A  13      -6.154   4.912  -0.571  1.00  0.00           O  
ATOM     68  H   SER A  13      -4.257   3.472  -0.057  1.00  0.00           H  
ATOM     69  HA  SER A  13      -3.898   5.609   1.834  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -6.017   6.497   0.743  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -4.651   6.305  -0.339  1.00  0.00           H  
ATOM     72  HG  SER A  13      -7.066   4.792  -0.178  1.00  0.00           H  
ATOM     73  N   LYS A  14      -5.592   3.090   2.518  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -6.478   2.423   3.457  1.00  0.00           C  
ATOM     75  C   LYS A  14      -6.402   3.128   4.812  1.00  0.00           C  
ATOM     76  O   LYS A  14      -7.426   3.522   5.370  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -6.161   0.927   3.523  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -7.016   0.232   4.585  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -7.886  -0.861   3.961  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -7.960  -2.088   4.870  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -8.257  -3.303   4.079  1.00  0.00           N  
ATOM     82  H   LYS A  14      -4.981   2.483   2.011  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -7.494   2.521   3.073  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.341   0.470   2.550  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -5.106   0.785   3.751  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -6.370  -0.202   5.347  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -7.650   0.965   5.084  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -8.888  -0.474   3.783  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -7.477  -1.146   2.991  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -7.015  -2.215   5.400  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -8.732  -1.942   5.626  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -7.491  -3.942   4.149  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -9.087  -3.736   4.431  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -8.393  -3.051   3.120  1.00  0.00           H  
ATOM     95  N   SER A  15      -5.180   3.265   5.304  1.00  0.00           N  
ATOM     96  CA  SER A  15      -4.957   3.916   6.584  1.00  0.00           C  
ATOM     97  C   SER A  15      -5.428   5.370   6.521  1.00  0.00           C  
ATOM     98  O   SER A  15      -5.704   5.982   7.551  1.00  0.00           O  
ATOM     99  CB  SER A  15      -3.481   3.853   6.985  1.00  0.00           C  
ATOM    100  OG  SER A  15      -3.271   4.310   8.318  1.00  0.00           O  
ATOM    101  H   SER A  15      -4.353   2.942   4.845  1.00  0.00           H  
ATOM    102  HA  SER A  15      -5.553   3.351   7.303  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -3.125   2.827   6.892  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -2.893   4.459   6.297  1.00  0.00           H  
ATOM    105  HG  SER A  15      -2.518   4.968   8.339  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.505   5.881   5.301  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.937   7.253   5.090  1.00  0.00           C  
ATOM    108  C   GLY A  16      -5.219   7.876   3.892  1.00  0.00           C  
ATOM    109  O   GLY A  16      -5.718   8.823   3.287  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.278   5.377   4.469  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -7.014   7.276   4.925  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -5.739   7.842   5.985  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.055   7.319   3.585  1.00  0.00           N  
ATOM    114  CA  THR A  17      -3.261   7.811   2.471  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.985   6.979   2.320  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.341   6.638   3.310  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.994   9.299   2.699  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.902   9.953   1.818  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -1.614   9.730   2.200  1.00  0.00           C  
ATOM    120  H   THR A  17      -3.655   6.551   4.083  1.00  0.00           H  
ATOM    121  HA  THR A  17      -3.839   7.679   1.556  1.00  0.00           H  
ATOM    122  HB  THR A  17      -3.128   9.562   3.748  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -4.487  10.581   2.332  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -1.598  10.810   2.063  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.858   9.445   2.932  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -1.402   9.238   1.250  1.00  0.00           H  
ATOM    127  N   CYS A  18      -1.658   6.678   1.071  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.471   5.895   0.777  1.00  0.00           C  
ATOM    129  C   CYS A  18       0.663   6.382   1.682  1.00  0.00           C  
ATOM    130  O   CYS A  18       0.927   7.581   1.762  1.00  0.00           O  
ATOM    131  CB  CYS A  18      -0.094   5.974  -0.703  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.560   5.303  -1.111  1.00  0.00           S  
ATOM    133  H   CYS A  18      -2.188   6.960   0.271  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.719   4.856   0.994  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.842   5.434  -1.284  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -0.135   7.016  -1.019  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.303   5.428   2.340  1.00  0.00           N  
ATOM    138  CA  ASN A  19       2.401   5.744   3.236  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.476   4.663   3.122  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.918   4.076   4.108  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.931   5.790   4.692  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.866   6.652   5.544  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       4.077   6.506   5.523  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.237   7.554   6.292  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.082   4.455   2.270  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.760   6.723   2.917  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.918   6.192   4.738  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.892   4.780   5.097  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       1.240   7.622   6.263  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.762   8.164   6.885  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.891   4.408   1.878  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.907   3.414   1.595  1.00  0.00           C  
ATOM    153  C   CYS A  20       6.287   4.030   1.766  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.263   3.431   1.319  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.719   2.887   0.175  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.189   1.922   0.110  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.494   4.921   1.104  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.798   2.586   2.296  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.653   3.723  -0.521  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.564   2.253  -0.096  1.00  0.00           H  
ATOM    161  N   GLY A  21       6.345   5.195   2.397  1.00  0.00           N  
ATOM    162  CA  GLY A  21       7.616   5.867   2.610  1.00  0.00           C  
ATOM    163  C   GLY A  21       8.057   5.753   4.072  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.563   6.714   4.647  1.00  0.00           O  
ATOM    165  H   GLY A  21       5.546   5.676   2.758  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       8.375   5.431   1.963  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       7.526   6.918   2.334  1.00  0.00           H  
ATOM    168  N   GLY A  22       7.849   4.569   4.628  1.00  0.00           N  
ATOM    169  CA  GLY A  22       8.220   4.317   6.010  1.00  0.00           C  
ATOM    170  C   GLY A  22       8.293   2.815   6.292  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.283   2.330   6.841  1.00  0.00           O  
ATOM    172  H   GLY A  22       7.436   3.792   4.152  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.184   4.778   6.222  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       7.492   4.781   6.676  1.00  0.00           H  
ATOM    175  N   SER A  23       7.233   2.120   5.907  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.164   0.683   6.113  1.00  0.00           C  
ATOM    177  C   SER A  23       5.879   0.127   5.497  1.00  0.00           C  
ATOM    178  O   SER A  23       4.826   0.138   6.134  1.00  0.00           O  
ATOM    179  CB  SER A  23       7.234   0.335   7.601  1.00  0.00           C  
ATOM    180  OG  SER A  23       6.203  -0.571   7.987  1.00  0.00           O  
ATOM    181  H   SER A  23       6.432   2.522   5.463  1.00  0.00           H  
ATOM    182  HA  SER A  23       8.039   0.277   5.604  1.00  0.00           H  
ATOM    183  HB2 SER A  23       8.204  -0.104   7.827  1.00  0.00           H  
ATOM    184  HB3 SER A  23       7.153   1.249   8.191  1.00  0.00           H  
ATOM    185  HG  SER A  23       6.204  -0.688   8.980  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.007  -0.346   4.266  1.00  0.00           N  
ATOM    187  CA  CYS A  24       4.869  -0.904   3.557  1.00  0.00           C  
ATOM    188  C   CYS A  24       4.091  -1.797   4.526  1.00  0.00           C  
ATOM    189  O   CYS A  24       4.678  -2.425   5.406  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.302  -1.666   2.303  1.00  0.00           C  
ATOM    191  SG  CYS A  24       3.955  -2.015   1.113  1.00  0.00           S  
ATOM    192  H   CYS A  24       6.866  -0.351   3.755  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.257  -0.063   3.232  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.075  -1.090   1.794  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       5.755  -2.609   2.605  1.00  0.00           H  
ATOM    196  N   THR A  25       2.780  -1.827   4.332  1.00  0.00           N  
ATOM    197  CA  THR A  25       1.916  -2.632   5.177  1.00  0.00           C  
ATOM    198  C   THR A  25       1.133  -3.640   4.334  1.00  0.00           C  
ATOM    199  O   THR A  25       0.823  -4.736   4.798  1.00  0.00           O  
ATOM    200  CB  THR A  25       1.021  -1.685   5.978  1.00  0.00           C  
ATOM    201  OG1 THR A  25       0.321  -0.944   4.982  1.00  0.00           O  
ATOM    202  CG2 THR A  25       1.822  -0.624   6.736  1.00  0.00           C  
ATOM    203  H   THR A  25       2.310  -1.314   3.614  1.00  0.00           H  
ATOM    204  HA  THR A  25       2.542  -3.206   5.861  1.00  0.00           H  
ATOM    205  HB  THR A  25       0.373  -2.242   6.656  1.00  0.00           H  
ATOM    206  HG1 THR A  25       0.939  -0.297   4.540  1.00  0.00           H  
ATOM    207 HG21 THR A  25       2.250   0.084   6.027  1.00  0.00           H  
ATOM    208 HG22 THR A  25       1.163  -0.094   7.424  1.00  0.00           H  
ATOM    209 HG23 THR A  25       2.623  -1.105   7.297  1.00  0.00           H  
ATOM    210  N   CYS A  26       0.836  -3.232   3.108  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.095  -4.086   2.194  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.048  -5.155   1.654  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.211  -4.869   1.373  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.556  -3.279   1.069  1.00  0.00           C  
ATOM    215  SG  CYS A  26      -0.257  -1.475   1.146  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.092  -2.339   2.739  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -0.709  -4.541   2.774  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.187  -3.654   0.113  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -1.631  -3.457   1.088  1.00  0.00           H  
ATOM    220  N   THR A  27       0.519  -6.362   1.527  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.309  -7.474   1.025  1.00  0.00           C  
ATOM    222  C   THR A  27       1.373  -7.437  -0.504  1.00  0.00           C  
ATOM    223  O   THR A  27       2.456  -7.378  -1.081  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.706  -8.769   1.576  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.486  -9.049   2.736  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.955  -9.968   0.660  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.427  -6.586   1.757  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.329  -7.364   1.391  1.00  0.00           H  
ATOM    229  HB  THR A  27      -0.359  -8.646   1.778  1.00  0.00           H  
ATOM    230  HG1 THR A  27       1.195  -9.914   3.142  1.00  0.00           H  
ATOM    231 HG21 THR A  27       0.839  -9.660  -0.380  1.00  0.00           H  
ATOM    232 HG22 THR A  27       1.967 -10.341   0.817  1.00  0.00           H  
ATOM    233 HG23 THR A  27       0.238 -10.755   0.888  1.00  0.00           H  
ATOM    234  N   ASN A  28       0.198  -7.472  -1.114  1.00  0.00           N  
ATOM    235  CA  ASN A  28       0.108  -7.442  -2.564  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.160  -5.990  -3.044  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.725  -5.505  -3.745  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.211  -8.052  -3.046  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -1.177  -9.578  -2.946  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -0.347 -10.246  -3.539  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -2.124 -10.090  -2.165  1.00  0.00           N  
ATOM    242  H   ASN A  28      -0.679  -7.519  -0.637  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.955  -8.029  -2.916  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.036  -7.663  -2.448  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.396  -7.756  -4.077  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -2.774  -9.485  -1.706  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -2.184 -11.080  -2.035  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.232  -5.303  -2.644  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.436  -3.916  -3.015  1.00  0.00           C  
ATOM    250  C   CYS A  29       2.322  -3.842  -4.249  1.00  0.00           C  
ATOM    251  O   CYS A  29       2.867  -4.871  -4.649  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.071  -3.167  -1.846  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.867  -1.388  -2.117  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.928  -5.751  -2.068  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.470  -3.463  -3.243  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.579  -3.454  -0.916  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.132  -3.409  -1.788  1.00  0.00           H  
ATOM    258  N   SER A  30       2.448  -2.654  -4.821  1.00  0.00           N  
ATOM    259  CA  SER A  30       3.270  -2.478  -6.006  1.00  0.00           C  
ATOM    260  C   SER A  30       3.535  -0.990  -6.244  1.00  0.00           C  
ATOM    261  O   SER A  30       3.344  -0.491  -7.352  1.00  0.00           O  
ATOM    262  CB  SER A  30       2.607  -3.103  -7.235  1.00  0.00           C  
ATOM    263  OG  SER A  30       3.563  -3.505  -8.212  1.00  0.00           O  
ATOM    264  H   SER A  30       2.002  -1.824  -4.490  1.00  0.00           H  
ATOM    265  HA  SER A  30       4.202  -3.002  -5.792  1.00  0.00           H  
ATOM    266  HB2 SER A  30       2.015  -3.966  -6.929  1.00  0.00           H  
ATOM    267  HB3 SER A  30       1.918  -2.385  -7.678  1.00  0.00           H  
ATOM    268  HG  SER A  30       3.969  -4.382  -7.952  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.970  -0.323  -5.185  1.00  0.00           N  
ATOM    270  CA  CYS A  31       4.262   1.098  -5.264  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.727   1.266  -5.672  1.00  0.00           C  
ATOM    272  O   CYS A  31       6.043   1.302  -6.860  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.951   1.815  -3.949  1.00  0.00           C  
ATOM    274  SG  CYS A  31       2.372   2.738  -3.932  1.00  0.00           S  
ATOM    275  H   CYS A  31       4.122  -0.736  -4.287  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.599   1.512  -6.024  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.932   1.076  -3.146  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       4.763   2.506  -3.727  1.00  0.00           H  
ATOM    279  N   LYS A  32       6.582   1.362  -4.665  1.00  0.00           N  
ATOM    280  CA  LYS A  32       8.006   1.525  -4.905  1.00  0.00           C  
ATOM    281  C   LYS A  32       8.740   1.581  -3.563  1.00  0.00           C  
ATOM    282  O   LYS A  32       8.262   2.202  -2.616  1.00  0.00           O  
ATOM    283  CB  LYS A  32       8.263   2.740  -5.798  1.00  0.00           C  
ATOM    284  CG  LYS A  32       8.588   2.307  -7.230  1.00  0.00           C  
ATOM    285  CD  LYS A  32      10.090   2.399  -7.504  1.00  0.00           C  
ATOM    286  CE  LYS A  32      10.360   2.964  -8.900  1.00  0.00           C  
ATOM    287  NZ  LYS A  32      11.714   3.555  -8.967  1.00  0.00           N  
ATOM    288  H   LYS A  32       6.316   1.331  -3.702  1.00  0.00           H  
ATOM    289  HA  LYS A  32       8.347   0.644  -5.449  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       7.386   3.388  -5.800  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       9.091   3.323  -5.395  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       8.246   1.284  -7.391  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       8.046   2.937  -7.935  1.00  0.00           H  
ATOM    294  HD2 LYS A  32      10.561   3.032  -6.753  1.00  0.00           H  
ATOM    295  HD3 LYS A  32      10.540   1.410  -7.415  1.00  0.00           H  
ATOM    296  HE2 LYS A  32      10.263   2.173  -9.643  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       9.614   3.722  -9.142  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32      12.397   2.839  -8.819  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32      11.854   3.967  -9.867  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32      11.808   4.256  -8.260  1.00  0.00           H  
ATOM    301  N   SER A  33       9.891   0.924  -3.528  1.00  0.00           N  
ATOM    302  CA  SER A  33      10.695   0.892  -2.319  1.00  0.00           C  
ATOM    303  C   SER A  33      10.046  -0.025  -1.281  1.00  0.00           C  
ATOM    304  O   SER A  33      10.499  -0.096  -0.140  1.00  0.00           O  
ATOM    305  CB  SER A  33      10.882   2.298  -1.743  1.00  0.00           C  
ATOM    306  OG  SER A  33      11.949   2.352  -0.800  1.00  0.00           O  
ATOM    307  H   SER A  33      10.271   0.422  -4.303  1.00  0.00           H  
ATOM    308  HA  SER A  33      11.664   0.496  -2.627  1.00  0.00           H  
ATOM    309  HB2 SER A  33      11.077   2.998  -2.553  1.00  0.00           H  
ATOM    310  HB3 SER A  33       9.957   2.616  -1.262  1.00  0.00           H  
ATOM    311  HG  SER A  33      12.804   2.576  -1.266  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.995  -0.706  -1.715  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.278  -1.616  -0.837  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.237  -2.993  -1.505  1.00  0.00           C  
ATOM    315  O   CYS A  34       8.553  -4.001  -0.875  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.877  -1.099  -0.508  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.911  -0.528  -1.954  1.00  0.00           S  
ATOM    318  H   CYS A  34       8.633  -0.643  -2.645  1.00  0.00           H  
ATOM    319  HA  CYS A  34       8.838  -1.656   0.097  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       6.321  -1.892  -0.009  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.965  -0.275   0.199  1.00  0.00           H  
ATOM    322  N   LYS A  35       7.845  -2.991  -2.770  1.00  0.00           N  
ATOM    323  CA  LYS A  35       7.757  -4.226  -3.529  1.00  0.00           C  
ATOM    324  C   LYS A  35       8.330  -4.001  -4.930  1.00  0.00           C  
ATOM    325  O   LYS A  35       8.089  -4.795  -5.838  1.00  0.00           O  
ATOM    326  CB  LYS A  35       6.322  -4.755  -3.528  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.165  -5.914  -2.541  1.00  0.00           C  
ATOM    328  CD  LYS A  35       5.056  -6.869  -2.989  1.00  0.00           C  
ATOM    329  CE  LYS A  35       5.577  -7.866  -4.026  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       4.603  -8.962  -4.225  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.588  -2.166  -3.275  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.374  -4.967  -3.019  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       5.634  -3.953  -3.263  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.052  -5.088  -4.530  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.106  -6.457  -2.461  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       5.936  -5.524  -1.550  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       4.666  -7.408  -2.125  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       4.228  -6.299  -3.409  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       5.754  -7.355  -4.973  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       6.532  -8.274  -3.701  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       4.232  -9.244  -3.339  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       3.859  -8.646  -4.812  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       5.060  -9.741  -4.656  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.680   3.043  -1.570  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.727  -0.515  -0.612  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.353  -0.591  -1.024  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   8     -11.023  -5.875  -3.588  1.00  0.00           N  
ATOM      2  CA  ASP A   8     -10.622  -4.921  -2.568  1.00  0.00           C  
ATOM      3  C   ASP A   8      -9.109  -4.703  -2.647  1.00  0.00           C  
ATOM      4  O   ASP A   8      -8.336  -5.658  -2.585  1.00  0.00           O  
ATOM      5  CB  ASP A   8     -10.952  -5.443  -1.168  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -11.498  -4.392  -0.200  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -11.027  -3.237  -0.290  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -12.372  -4.767   0.611  1.00  0.00           O  
ATOM      9  H   ASP A   8     -10.591  -6.774  -3.521  1.00  0.00           H  
ATOM     10  HA  ASP A   8     -11.186  -4.015  -2.786  1.00  0.00           H  
ATOM     11  HB2 ASP A   8     -11.683  -6.246  -1.259  1.00  0.00           H  
ATOM     12  HB3 ASP A   8     -10.051  -5.879  -0.737  1.00  0.00           H  
ATOM     13  N   PRO A   9      -8.723  -3.407  -2.786  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -7.317  -3.050  -2.873  1.00  0.00           C  
ATOM     15  C   PRO A   9      -6.642  -3.141  -1.503  1.00  0.00           C  
ATOM     16  O   PRO A   9      -7.314  -3.303  -0.485  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -7.302  -1.644  -3.450  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.700  -1.089  -3.230  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -9.611  -2.250  -2.862  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -6.831  -3.698  -3.461  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -6.555  -1.026  -2.954  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -7.052  -1.659  -4.511  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -8.694  -0.342  -2.436  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -9.061  -0.593  -4.130  1.00  0.00           H  
ATOM     25  HD2 PRO A   9     -10.113  -2.073  -1.911  1.00  0.00           H  
ATOM     26  HD3 PRO A   9     -10.389  -2.397  -3.611  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.321  -3.033  -1.521  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.548  -3.101  -0.293  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.721  -1.779   0.458  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.033  -0.755  -0.146  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -3.076  -3.413  -0.569  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -2.361  -2.533  -2.006  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.782  -2.901  -2.353  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.952  -3.932   0.286  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.493  -3.161   0.318  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.968  -4.485  -0.728  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.512  -1.846   1.764  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.642  -0.667   2.604  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.494   0.307   2.331  1.00  0.00           C  
ATOM     40  O   GLU A  11      -2.688   0.623   3.202  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -4.694  -1.052   4.084  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -6.117  -0.924   4.634  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -6.102  -0.442   6.086  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -5.203   0.367   6.406  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -6.989  -0.893   6.842  1.00  0.00           O  
ATOM     46  H   GLU A  11      -4.258  -2.684   2.249  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.591  -0.212   2.319  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -4.343  -2.076   4.210  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -4.020  -0.412   4.654  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -6.685  -0.225   4.021  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -6.622  -1.888   4.572  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.441   0.782   1.084  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.419   1.717   0.661  1.00  0.00           C  
ATOM     54  C   CYS A  12      -2.669   3.072   1.306  1.00  0.00           C  
ATOM     55  O   CYS A  12      -1.921   3.446   2.207  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -2.431   1.829  -0.860  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.931   1.052  -1.512  1.00  0.00           S  
ATOM     58  H   CYS A  12      -4.132   0.490   0.408  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.445   1.347   0.982  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -3.309   1.321  -1.259  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -2.454   2.879  -1.151  1.00  0.00           H  
ATOM     62  N   SER A  13      -3.694   3.772   0.843  1.00  0.00           N  
ATOM     63  CA  SER A  13      -4.016   5.080   1.389  1.00  0.00           C  
ATOM     64  C   SER A  13      -5.380   5.034   2.083  1.00  0.00           C  
ATOM     65  O   SER A  13      -5.975   6.075   2.358  1.00  0.00           O  
ATOM     66  CB  SER A  13      -4.012   6.150   0.297  1.00  0.00           C  
ATOM     67  OG  SER A  13      -5.037   5.932  -0.669  1.00  0.00           O  
ATOM     68  H   SER A  13      -4.297   3.461   0.107  1.00  0.00           H  
ATOM     69  HA  SER A  13      -3.228   5.293   2.110  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -4.145   7.132   0.751  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -3.042   6.157  -0.200  1.00  0.00           H  
ATOM     72  HG  SER A  13      -5.513   6.792  -0.862  1.00  0.00           H  
ATOM     73  N   LYS A  14      -5.835   3.817   2.345  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.118   3.624   3.000  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.232   4.588   4.182  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.141   5.417   4.224  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.305   2.155   3.385  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.201   1.433   2.377  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -9.670   1.797   2.591  1.00  0.00           C  
ATOM     80  CE  LYS A  14     -10.454   0.608   3.149  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -11.150   0.988   4.400  1.00  0.00           N  
ATOM     82  H   LYS A  14      -5.345   2.976   2.118  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -7.895   3.868   2.277  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.334   1.660   3.434  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -7.744   2.089   4.380  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -7.900   1.698   1.363  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -8.072   0.355   2.475  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -9.745   2.641   3.277  1.00  0.00           H  
ATOM     89  HD3 LYS A  14     -10.112   2.116   1.645  1.00  0.00           H  
ATOM     90  HE2 LYS A  14     -11.181   0.266   2.412  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -9.777  -0.224   3.341  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -11.685   1.818   4.245  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -11.760   0.246   4.680  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -10.475   1.155   5.119  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.299   4.450   5.111  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.284   5.299   6.289  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.337   6.770   5.875  1.00  0.00           C  
ATOM     98  O   SER A  15      -6.758   7.624   6.655  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.043   5.033   7.146  1.00  0.00           C  
ATOM    100  OG  SER A  15      -5.370   4.866   8.523  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.563   3.774   5.068  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.177   5.028   6.853  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -4.537   4.139   6.782  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.342   5.861   7.037  1.00  0.00           H  
ATOM    105  HG  SER A  15      -6.307   4.528   8.613  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.904   7.023   4.649  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.896   8.377   4.120  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.472   8.832   3.800  1.00  0.00           C  
ATOM    109  O   GLY A  16      -4.170  10.024   3.852  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.563   6.323   4.021  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.508   8.423   3.220  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.344   9.056   4.846  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.632   7.859   3.476  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.247   8.146   3.146  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.495   6.852   2.826  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.504   5.912   3.621  1.00  0.00           O  
ATOM    117  CB  THR A  17      -1.635   8.930   4.309  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -1.676  10.286   3.873  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.145   8.642   4.492  1.00  0.00           C  
ATOM    120  H   THR A  17      -3.885   6.893   3.435  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.226   8.758   2.244  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.184   8.746   5.233  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -1.252  10.368   2.970  1.00  0.00           H  
ATOM    124 HG21 THR A  17       0.353   9.532   4.876  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.016   7.820   5.197  1.00  0.00           H  
ATOM    126 HG23 THR A  17       0.293   8.368   3.531  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.866   6.843   1.660  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.112   5.679   1.225  1.00  0.00           C  
ATOM    129  C   CYS A  18       0.791   5.234   2.376  1.00  0.00           C  
ATOM    130  O   CYS A  18       1.460   6.057   3.001  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.687   5.966  -0.047  1.00  0.00           C  
ATOM    132  SG  CYS A  18       0.210   4.956  -1.497  1.00  0.00           S  
ATOM    133  H   CYS A  18      -0.865   7.612   1.019  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.842   4.906   0.984  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       0.569   7.019  -0.304  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       1.744   5.803   0.159  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.781   3.932   2.625  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.590   3.368   3.691  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.951   2.956   3.128  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.703   2.195   3.734  1.00  0.00           O  
ATOM    141  CB  ASN A  19       0.928   2.124   4.286  1.00  0.00           C  
ATOM    142  CG  ASN A  19       0.707   2.286   5.791  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       1.507   1.865   6.611  1.00  0.00           O  
ATOM    144  ND2 ASN A  19      -0.419   2.918   6.108  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.234   3.269   2.113  1.00  0.00           H  
ATOM    146  HA  ASN A  19       1.670   4.157   4.439  1.00  0.00           H  
ATOM    147  HB2 ASN A  19      -0.027   1.944   3.792  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.553   1.249   4.099  1.00  0.00           H  
ATOM    149 HD21 ASN A  19      -1.032   3.238   5.386  1.00  0.00           H  
ATOM    150 HD22 ASN A  19      -0.653   3.073   7.067  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.254   3.481   1.938  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.505   3.194   1.267  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.455   4.373   1.431  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.155   4.705   0.478  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.238   2.915  -0.209  1.00  0.00           C  
ATOM    156  SG  CYS A  20       2.801   1.821  -0.342  1.00  0.00           S  
ATOM    157  H   CYS A  20       2.598   4.102   1.485  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.957   2.311   1.719  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.032   3.852  -0.728  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.107   2.434  -0.655  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.460   4.973   2.613  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.330   6.107   2.872  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.323   5.794   3.992  1.00  0.00           C  
ATOM    164  O   GLY A  21       7.347   6.476   5.015  1.00  0.00           O  
ATOM    165  H   GLY A  21       4.886   4.695   3.384  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       6.872   6.370   1.963  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       5.728   6.975   3.146  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.119   4.759   3.762  1.00  0.00           N  
ATOM    169  CA  GLY A  22       9.111   4.347   4.739  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.204   2.821   4.816  1.00  0.00           C  
ATOM    171  O   GLY A  22      10.286   2.254   4.685  1.00  0.00           O  
ATOM    172  H   GLY A  22       8.092   4.210   2.927  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      10.084   4.760   4.471  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       8.852   4.748   5.718  1.00  0.00           H  
ATOM    175  N   SER A  23       8.051   2.201   5.028  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.988   0.752   5.125  1.00  0.00           C  
ATOM    177  C   SER A  23       6.563   0.271   4.846  1.00  0.00           C  
ATOM    178  O   SER A  23       5.714   0.288   5.737  1.00  0.00           O  
ATOM    179  CB  SER A  23       8.453   0.271   6.500  1.00  0.00           C  
ATOM    180  OG  SER A  23       7.496  -0.588   7.116  1.00  0.00           O  
ATOM    181  H   SER A  23       7.175   2.670   5.133  1.00  0.00           H  
ATOM    182  HA  SER A  23       8.673   0.383   4.361  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.401  -0.256   6.400  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.633   1.132   7.143  1.00  0.00           H  
ATOM    185  HG  SER A  23       6.742  -0.047   7.489  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.344  -0.146   3.608  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.036  -0.632   3.201  1.00  0.00           C  
ATOM    188  C   CYS A  24       4.483  -1.514   4.323  1.00  0.00           C  
ATOM    189  O   CYS A  24       5.241  -2.172   5.032  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.098  -1.376   1.867  1.00  0.00           C  
ATOM    191  SG  CYS A  24       3.471  -1.734   1.110  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.040  -0.156   2.890  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.408   0.247   3.055  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       5.687  -0.786   1.165  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       5.629  -2.316   2.015  1.00  0.00           H  
ATOM    196  N   THR A  25       3.164  -1.499   4.446  1.00  0.00           N  
ATOM    197  CA  THR A  25       2.498  -2.290   5.468  1.00  0.00           C  
ATOM    198  C   THR A  25       1.529  -3.285   4.826  1.00  0.00           C  
ATOM    199  O   THR A  25       1.004  -4.169   5.501  1.00  0.00           O  
ATOM    200  CB  THR A  25       1.823  -1.327   6.446  1.00  0.00           C  
ATOM    201  OG1 THR A  25       1.658  -2.097   7.633  1.00  0.00           O  
ATOM    202  CG2 THR A  25       0.393  -0.975   6.028  1.00  0.00           C  
ATOM    203  H   THR A  25       2.553  -0.961   3.864  1.00  0.00           H  
ATOM    204  HA  THR A  25       3.252  -2.874   5.995  1.00  0.00           H  
ATOM    205  HB  THR A  25       2.421  -0.427   6.582  1.00  0.00           H  
ATOM    206  HG1 THR A  25       1.485  -1.494   8.412  1.00  0.00           H  
ATOM    207 HG21 THR A  25      -0.293  -1.729   6.414  1.00  0.00           H  
ATOM    208 HG22 THR A  25       0.126   0.000   6.434  1.00  0.00           H  
ATOM    209 HG23 THR A  25       0.329  -0.948   4.940  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.318  -3.105   3.530  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.421  -3.975   2.789  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.266  -4.973   1.995  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.442  -4.726   1.732  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.521  -3.178   1.884  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.187  -1.628   1.216  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.749  -2.382   2.989  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -0.194  -4.488   3.527  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.824  -3.812   1.051  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -1.423  -2.936   2.445  1.00  0.00           H  
ATOM    220  N   THR A  27       0.634  -6.080   1.637  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.313  -7.118   0.879  1.00  0.00           C  
ATOM    222  C   THR A  27       0.875  -7.079  -0.587  1.00  0.00           C  
ATOM    223  O   THR A  27      -0.027  -6.327  -0.949  1.00  0.00           O  
ATOM    224  CB  THR A  27       1.036  -8.460   1.561  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.502  -8.274   2.895  1.00  0.00           O  
ATOM    226  CG2 THR A  27       1.914  -9.586   1.014  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.322  -6.275   1.856  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.383  -6.913   0.900  1.00  0.00           H  
ATOM    229  HB  THR A  27      -0.019  -8.720   1.493  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.447  -7.946   2.885  1.00  0.00           H  
ATOM    231 HG21 THR A  27       2.083 -10.328   1.793  1.00  0.00           H  
ATOM    232 HG22 THR A  27       1.414 -10.057   0.166  1.00  0.00           H  
ATOM    233 HG23 THR A  27       2.870  -9.178   0.690  1.00  0.00           H  
ATOM    234  N   ASN A  28       1.536  -7.901  -1.389  1.00  0.00           N  
ATOM    235  CA  ASN A  28       1.227  -7.970  -2.808  1.00  0.00           C  
ATOM    236  C   ASN A  28       1.079  -6.552  -3.363  1.00  0.00           C  
ATOM    237  O   ASN A  28       0.276  -6.283  -4.253  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -0.089  -8.712  -3.049  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -0.037 -10.125  -2.463  1.00  0.00           C  
ATOM    240  OD1 ASN A  28       0.855 -10.908  -2.741  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -1.043 -10.405  -1.639  1.00  0.00           N  
ATOM    242  H   ASN A  28       2.269  -8.511  -1.086  1.00  0.00           H  
ATOM    243  HA  ASN A  28       2.061  -8.509  -3.256  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -0.912  -8.158  -2.597  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -0.290  -8.767  -4.119  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -1.744  -9.718  -1.453  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -1.097 -11.304  -1.205  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.882  -5.642  -2.808  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.870  -4.254  -3.221  1.00  0.00           C  
ATOM    250  C   CYS A  29       2.878  -4.045  -4.341  1.00  0.00           C  
ATOM    251  O   CYS A  29       3.656  -4.957  -4.615  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.198  -3.365  -2.024  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.652  -1.676  -2.388  1.00  0.00           S  
ATOM    254  H   CYS A  29       2.524  -5.919  -2.079  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.875  -4.000  -3.588  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.679  -3.734  -1.140  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.273  -3.371  -1.847  1.00  0.00           H  
ATOM    258  N   SER A  30       2.849  -2.875  -4.959  1.00  0.00           N  
ATOM    259  CA  SER A  30       3.769  -2.577  -6.044  1.00  0.00           C  
ATOM    260  C   SER A  30       3.917  -1.062  -6.204  1.00  0.00           C  
ATOM    261  O   SER A  30       4.074  -0.565  -7.318  1.00  0.00           O  
ATOM    262  CB  SER A  30       3.297  -3.205  -7.355  1.00  0.00           C  
ATOM    263  OG  SER A  30       4.387  -3.543  -8.209  1.00  0.00           O  
ATOM    264  H   SER A  30       2.213  -2.137  -4.731  1.00  0.00           H  
ATOM    265  HA  SER A  30       4.718  -3.024  -5.749  1.00  0.00           H  
ATOM    266  HB2 SER A  30       2.714  -4.101  -7.139  1.00  0.00           H  
ATOM    267  HB3 SER A  30       2.633  -2.512  -7.871  1.00  0.00           H  
ATOM    268  HG  SER A  30       5.073  -2.815  -8.191  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.859  -0.371  -5.075  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.984   1.077  -5.077  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.465   1.431  -5.229  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.958   1.584  -6.346  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.377   1.698  -3.818  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.703   2.407  -4.043  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.731  -0.782  -4.173  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.410   1.441  -5.929  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.331   0.938  -3.039  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       4.042   2.483  -3.459  1.00  0.00           H  
ATOM    279  N   LYS A  32       6.132   1.552  -4.092  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.546   1.884  -4.085  1.00  0.00           C  
ATOM    281  C   LYS A  32       8.139   1.549  -2.714  1.00  0.00           C  
ATOM    282  O   LYS A  32       7.490   1.747  -1.689  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.756   3.340  -4.506  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.326   4.300  -3.395  1.00  0.00           C  
ATOM    285  CD  LYS A  32       6.901   5.652  -3.971  1.00  0.00           C  
ATOM    286  CE  LYS A  32       8.101   6.402  -4.550  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       7.926   6.620  -6.003  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.723   1.426  -3.187  1.00  0.00           H  
ATOM    289  HA  LYS A  32       8.033   1.260  -4.834  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       8.805   3.506  -4.747  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       7.185   3.548  -5.410  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       6.499   3.864  -2.833  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       8.148   4.442  -2.693  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       6.152   5.499  -4.750  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       6.432   6.252  -3.192  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       8.216   7.363  -4.044  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       9.014   5.837  -4.367  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       7.070   6.197  -6.303  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       7.897   7.602  -6.193  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       8.691   6.207  -6.497  1.00  0.00           H  
ATOM    301  N   SER A  33       9.364   1.047  -2.743  1.00  0.00           N  
ATOM    302  CA  SER A  33      10.051   0.682  -1.515  1.00  0.00           C  
ATOM    303  C   SER A  33       9.463  -0.614  -0.952  1.00  0.00           C  
ATOM    304  O   SER A  33       9.826  -1.038   0.145  1.00  0.00           O  
ATOM    305  CB  SER A  33       9.958   1.803  -0.477  1.00  0.00           C  
ATOM    306  OG  SER A  33      10.300   3.071  -1.029  1.00  0.00           O  
ATOM    307  H   SER A  33       9.886   0.888  -3.581  1.00  0.00           H  
ATOM    308  HA  SER A  33      11.093   0.538  -1.800  1.00  0.00           H  
ATOM    309  HB2 SER A  33       8.945   1.843  -0.078  1.00  0.00           H  
ATOM    310  HB3 SER A  33      10.621   1.580   0.358  1.00  0.00           H  
ATOM    311  HG  SER A  33      10.237   3.779  -0.325  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.567  -1.205  -1.726  1.00  0.00           N  
ATOM    313  CA  CYS A  34       7.927  -2.444  -1.319  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.262  -3.521  -2.351  1.00  0.00           C  
ATOM    315  O   CYS A  34       8.682  -4.620  -1.994  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.416  -2.269  -1.146  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.725  -0.759  -1.915  1.00  0.00           S  
ATOM    318  H   CYS A  34       8.278  -0.852  -2.617  1.00  0.00           H  
ATOM    319  HA  CYS A  34       8.338  -2.702  -0.342  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       5.914  -3.138  -1.568  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.186  -2.254  -0.080  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.061  -3.169  -3.613  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.337  -4.092  -4.701  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.270  -3.420  -5.710  1.00  0.00           C  
ATOM    325  O   LYS A  35       9.230  -3.728  -6.900  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.032  -4.600  -5.316  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.281  -5.822  -6.202  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.002  -6.248  -6.924  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.254  -6.437  -8.421  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       5.085  -7.072  -9.067  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.720  -2.273  -3.896  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.850  -4.954  -4.276  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.329  -4.859  -4.524  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.570  -3.808  -5.905  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       8.058  -5.593  -6.933  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       7.651  -6.647  -5.593  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.630  -7.177  -6.494  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.228  -5.495  -6.774  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       6.455  -5.472  -8.887  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       7.140  -7.054  -8.572  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       5.345  -7.972  -9.418  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       4.349  -7.176  -8.398  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       4.769  -6.499  -9.823  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.000   2.791  -1.563  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.566  -0.523  -1.160  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.447  -1.115  -0.963  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   8     -10.588  -4.787   1.720  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.635  -4.496   0.659  1.00  0.00           C  
ATOM      3  C   ASP A   8      -8.234  -4.364   1.260  1.00  0.00           C  
ATOM      4  O   ASP A   8      -8.039  -3.648   2.241  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -9.975  -3.178  -0.039  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.064  -3.260  -1.564  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.714  -4.212  -2.045  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -9.477  -2.367  -2.214  1.00  0.00           O  
ATOM      9  H   ASP A   8     -10.437  -4.286   2.571  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -9.715  -5.333  -0.034  1.00  0.00           H  
ATOM     11  HB2 ASP A   8     -10.929  -2.816   0.345  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -9.222  -2.438   0.228  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.270  -5.087   0.632  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -5.892  -5.058   1.094  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.210  -3.744   0.705  1.00  0.00           C  
ATOM     16  O   PRO A   9      -5.689  -3.029  -0.174  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -5.239  -6.276   0.459  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -6.140  -6.678  -0.696  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -7.462  -5.947  -0.531  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.860  -5.098   2.093  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -4.233  -6.042   0.109  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -5.144  -7.088   1.183  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -5.676  -6.421  -1.648  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -6.298  -7.757  -0.699  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -7.705  -5.364  -1.419  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -8.285  -6.647  -0.375  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.104  -3.467   1.377  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -3.352  -2.253   1.113  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.237  -1.054   1.460  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.441  -1.073   1.205  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.858  -2.196  -0.334  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -2.021  -0.637  -0.800  1.00  0.00           S  
ATOM     33  H   CYS A  10      -3.720  -4.054   2.090  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -2.473  -2.283   1.757  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.169  -3.026  -0.500  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -3.707  -2.349  -0.999  1.00  0.00           H  
ATOM     37  N   GLU A  11      -3.608  -0.040   2.035  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.323   1.165   2.420  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.796   2.368   1.636  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.351   3.464   1.675  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -4.224   1.403   3.927  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -5.212   0.521   4.691  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -4.858   0.460   6.178  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -3.687   0.134   6.469  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -5.767   0.739   6.989  1.00  0.00           O  
ATOM     46  H   GLU A  11      -2.629  -0.033   2.238  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.365   0.980   2.156  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -3.208   1.196   4.266  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -4.424   2.453   4.147  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -6.223   0.911   4.569  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -5.206  -0.486   4.269  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.696   2.135   0.915  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.071   3.167   0.114  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.060   3.677  -0.923  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.384   4.864  -0.900  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -0.823   2.602  -0.557  1.00  0.00           C  
ATOM     57  SG  CYS A  12       0.336   2.067   0.727  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.282   1.215   0.920  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.780   3.993   0.763  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.095   1.749  -1.181  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -0.357   3.372  -1.173  1.00  0.00           H  
ATOM     62  N   SER A  13      -3.513   2.794  -1.800  1.00  0.00           N  
ATOM     63  CA  SER A  13      -4.460   3.180  -2.832  1.00  0.00           C  
ATOM     64  C   SER A  13      -5.879   3.193  -2.260  1.00  0.00           C  
ATOM     65  O   SER A  13      -6.711   4.002  -2.674  1.00  0.00           O  
ATOM     66  CB  SER A  13      -4.380   2.237  -4.033  1.00  0.00           C  
ATOM     67  OG  SER A  13      -5.504   2.378  -4.897  1.00  0.00           O  
ATOM     68  H   SER A  13      -3.244   1.830  -1.812  1.00  0.00           H  
ATOM     69  HA  SER A  13      -4.160   4.183  -3.137  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -3.465   2.437  -4.592  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -4.320   1.207  -3.683  1.00  0.00           H  
ATOM     72  HG  SER A  13      -5.256   2.104  -5.828  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.112   2.290  -1.320  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.418   2.188  -0.688  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.609   3.369   0.266  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.084   4.428  -0.138  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.584   0.822  -0.019  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.920   0.734   0.722  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -8.702   0.472   2.213  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -9.570   1.402   3.065  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -10.218   0.646   4.161  1.00  0.00           N  
ATOM     82  H   LYS A  14      -5.431   1.638  -0.990  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.169   2.256  -1.476  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -7.529   0.036  -0.771  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -6.765   0.653   0.678  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -9.476   1.662   0.589  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -9.525  -0.064   0.293  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -8.942  -0.567   2.442  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -7.652   0.619   2.463  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -8.957   2.202   3.480  1.00  0.00           H  
ATOM     91  HE3 LYS A  14     -10.330   1.872   2.441  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -9.547   0.454   4.876  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -10.967   1.186   4.541  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -10.579  -0.217   3.802  1.00  0.00           H  
ATOM     95  N   SER A  15      -7.233   3.144   1.517  1.00  0.00           N  
ATOM     96  CA  SER A  15      -7.358   4.175   2.534  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.975   5.536   1.949  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.712   6.509   2.094  1.00  0.00           O  
ATOM     99  CB  SER A  15      -6.488   3.857   3.751  1.00  0.00           C  
ATOM    100  OG  SER A  15      -6.990   4.464   4.937  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.849   2.279   1.838  1.00  0.00           H  
ATOM    102  HA  SER A  15      -8.408   4.167   2.825  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -6.437   2.777   3.889  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -5.471   4.203   3.570  1.00  0.00           H  
ATOM    105  HG  SER A  15      -7.738   5.088   4.713  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.820   5.561   1.297  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.332   6.786   0.688  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.267   7.447   1.567  1.00  0.00           C  
ATOM    109  O   GLY A  16      -4.133   8.669   1.572  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.226   4.765   1.182  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -4.913   6.567  -0.295  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.160   7.477   0.534  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.537   6.608   2.289  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.489   7.095   3.169  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.299   6.135   3.162  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.157   5.309   4.064  1.00  0.00           O  
ATOM    117  CB  THR A  17      -3.096   7.301   4.559  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.454   8.680   4.580  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -2.060   7.167   5.676  1.00  0.00           C  
ATOM    120  H   THR A  17      -3.654   5.615   2.280  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.131   8.049   2.783  1.00  0.00           H  
ATOM    122  HB  THR A  17      -3.934   6.623   4.721  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -2.672   9.240   4.308  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -2.114   6.165   6.104  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -1.063   7.334   5.269  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -2.264   7.905   6.452  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.472   6.273   2.136  1.00  0.00           N  
ATOM    128  CA  CYS A  18       0.702   5.428   2.000  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.516   5.525   3.293  1.00  0.00           C  
ATOM    130  O   CYS A  18       1.688   6.612   3.842  1.00  0.00           O  
ATOM    131  CB  CYS A  18       1.533   5.809   0.773  1.00  0.00           C  
ATOM    132  SG  CYS A  18       3.228   5.119   0.750  1.00  0.00           S  
ATOM    133  H   CYS A  18      -0.594   6.948   1.407  1.00  0.00           H  
ATOM    134  HA  CYS A  18       0.340   4.413   1.847  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       1.009   5.473  -0.121  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       1.598   6.894   0.717  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.995   4.374   3.741  1.00  0.00           N  
ATOM    138  CA  ASN A  19       2.786   4.316   4.957  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.940   3.331   4.764  1.00  0.00           C  
ATOM    140  O   ASN A  19       4.207   2.468   5.597  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.944   3.830   6.139  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.190   4.690   7.379  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       1.283   5.042   8.114  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       3.468   5.010   7.571  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.850   3.495   3.287  1.00  0.00           H  
ATOM    146  HA  ASN A  19       3.132   5.336   5.124  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.887   3.861   5.875  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       2.185   2.789   6.360  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       4.166   4.688   6.930  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       3.732   5.570   8.356  1.00  0.00           H  
ATOM    151  N   CYS A  20       4.627   3.482   3.627  1.00  0.00           N  
ATOM    152  CA  CYS A  20       5.751   2.633   3.291  1.00  0.00           C  
ATOM    153  C   CYS A  20       7.045   3.421   3.429  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.910   3.297   2.563  1.00  0.00           O  
ATOM    155  CB  CYS A  20       5.583   2.108   1.867  1.00  0.00           C  
ATOM    156  SG  CYS A  20       4.009   1.222   1.757  1.00  0.00           S  
ATOM    157  H   CYS A  20       4.363   4.207   2.977  1.00  0.00           H  
ATOM    158  HA  CYS A  20       5.777   1.787   3.980  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       5.584   2.944   1.166  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       6.403   1.431   1.627  1.00  0.00           H  
ATOM    161  N   GLY A  21       7.155   4.205   4.492  1.00  0.00           N  
ATOM    162  CA  GLY A  21       8.350   5.001   4.714  1.00  0.00           C  
ATOM    163  C   GLY A  21       9.274   4.327   5.731  1.00  0.00           C  
ATOM    164  O   GLY A  21       9.713   4.959   6.690  1.00  0.00           O  
ATOM    165  H   GLY A  21       6.447   4.301   5.190  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       8.879   5.141   3.772  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       8.070   5.991   5.073  1.00  0.00           H  
ATOM    168  N   GLY A  22       9.544   3.053   5.484  1.00  0.00           N  
ATOM    169  CA  GLY A  22      10.410   2.288   6.365  1.00  0.00           C  
ATOM    170  C   GLY A  22      10.154   0.787   6.217  1.00  0.00           C  
ATOM    171  O   GLY A  22      11.075   0.019   5.950  1.00  0.00           O  
ATOM    172  H   GLY A  22       9.184   2.548   4.700  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      11.453   2.506   6.135  1.00  0.00           H  
ATOM    174  HA3 GLY A  22      10.240   2.589   7.398  1.00  0.00           H  
ATOM    175  N   SER A  23       8.894   0.413   6.395  1.00  0.00           N  
ATOM    176  CA  SER A  23       8.505  -0.982   6.285  1.00  0.00           C  
ATOM    177  C   SER A  23       7.099  -1.087   5.689  1.00  0.00           C  
ATOM    178  O   SER A  23       6.260  -0.213   5.909  1.00  0.00           O  
ATOM    179  CB  SER A  23       8.557  -1.678   7.647  1.00  0.00           C  
ATOM    180  OG  SER A  23       7.311  -2.280   7.987  1.00  0.00           O  
ATOM    181  H   SER A  23       8.150   1.044   6.612  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.238  -1.435   5.618  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.336  -2.440   7.635  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.832  -0.954   8.414  1.00  0.00           H  
ATOM    185  HG  SER A  23       7.463  -3.069   8.583  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.885  -2.163   4.946  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.595  -2.394   4.317  1.00  0.00           C  
ATOM    188  C   CYS A  24       4.858  -3.470   5.115  1.00  0.00           C  
ATOM    189  O   CYS A  24       5.468  -4.430   5.582  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.747  -2.776   2.843  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.204  -2.672   1.862  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.572  -2.868   4.772  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.056  -1.447   4.353  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.494  -2.126   2.387  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       6.130  -3.795   2.784  1.00  0.00           H  
ATOM    196  N   THR A  25       3.554  -3.274   5.245  1.00  0.00           N  
ATOM    197  CA  THR A  25       2.726  -4.217   5.977  1.00  0.00           C  
ATOM    198  C   THR A  25       1.656  -4.813   5.061  1.00  0.00           C  
ATOM    199  O   THR A  25       1.095  -5.867   5.358  1.00  0.00           O  
ATOM    200  CB  THR A  25       2.149  -3.493   7.195  1.00  0.00           C  
ATOM    201  OG1 THR A  25       1.446  -2.384   6.638  1.00  0.00           O  
ATOM    202  CG2 THR A  25       3.232  -2.849   8.063  1.00  0.00           C  
ATOM    203  H   THR A  25       3.064  -2.492   4.862  1.00  0.00           H  
ATOM    204  HA  THR A  25       3.356  -5.042   6.310  1.00  0.00           H  
ATOM    205  HB  THR A  25       1.523  -4.162   7.786  1.00  0.00           H  
ATOM    206  HG1 THR A  25       0.731  -2.082   7.268  1.00  0.00           H  
ATOM    207 HG21 THR A  25       2.817  -1.984   8.580  1.00  0.00           H  
ATOM    208 HG22 THR A  25       3.591  -3.574   8.794  1.00  0.00           H  
ATOM    209 HG23 THR A  25       4.061  -2.530   7.430  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.404  -4.112   3.965  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.412  -4.557   3.002  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.120  -5.392   1.933  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.326  -5.259   1.736  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.354  -3.381   2.394  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.618  -1.840   2.219  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.865  -3.256   3.731  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -0.309  -5.163   3.552  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.723  -3.675   1.411  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -1.227  -3.175   3.013  1.00  0.00           H  
ATOM    220  N   THR A  27       0.339  -6.233   1.271  1.00  0.00           N  
ATOM    221  CA  THR A  27       0.875  -7.089   0.227  1.00  0.00           C  
ATOM    222  C   THR A  27       0.440  -6.586  -1.151  1.00  0.00           C  
ATOM    223  O   THR A  27       1.223  -6.606  -2.099  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.434  -8.524   0.518  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.657  -9.234   0.697  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -0.213  -9.195  -0.695  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.642  -6.334   1.437  1.00  0.00           H  
ATOM    228  HA  THR A  27       1.964  -7.028   0.260  1.00  0.00           H  
ATOM    229  HB  THR A  27      -0.230  -8.559   1.382  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.236  -8.755   1.356  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -1.171  -8.719  -0.906  1.00  0.00           H  
ATOM    232 HG22 THR A  27       0.442  -9.091  -1.560  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -0.370 -10.253  -0.484  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.809  -6.148  -1.218  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -1.358  -5.642  -2.464  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.975  -4.169  -2.624  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.821  -3.286  -2.736  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -2.886  -5.737  -2.471  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -3.344  -7.171  -2.737  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -3.636  -7.561  -3.856  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -3.390  -7.934  -1.648  1.00  0.00           N  
ATOM    242  H   ASN A  28      -1.439  -6.135  -0.442  1.00  0.00           H  
ATOM    243  HA  ASN A  28      -0.929  -6.271  -3.243  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -3.279  -5.396  -1.514  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -3.290  -5.074  -3.237  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -3.137  -7.553  -0.759  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -3.679  -8.890  -1.718  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.338  -3.925  -2.632  1.00  0.00           N  
ATOM    249  CA  CYS A  29       0.869  -2.585  -2.778  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.168  -2.310  -4.243  1.00  0.00           C  
ATOM    251  O   CYS A  29       0.885  -3.170  -5.076  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.130  -2.443  -1.931  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.156  -0.789  -1.196  1.00  0.00           S  
ATOM    254  H   CYS A  29       0.990  -4.691  -2.536  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.126  -1.868  -2.427  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.128  -3.194  -1.140  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.011  -2.577  -2.560  1.00  0.00           H  
ATOM    258  N   SER A  30       1.722  -1.141  -4.530  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.044  -0.782  -5.900  1.00  0.00           C  
ATOM    260  C   SER A  30       2.744   0.577  -5.934  1.00  0.00           C  
ATOM    261  O   SER A  30       3.532   0.853  -6.838  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.787  -0.755  -6.774  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.081  -1.029  -8.141  1.00  0.00           O  
ATOM    264  H   SER A  30       1.947  -0.447  -3.847  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.714  -1.566  -6.254  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.072  -1.489  -6.403  1.00  0.00           H  
ATOM    267  HB3 SER A  30       0.312   0.222  -6.695  1.00  0.00           H  
ATOM    268  HG  SER A  30       0.246  -0.986  -8.687  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.428   1.394  -4.939  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.018   2.719  -4.843  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.466   2.638  -5.330  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.199   1.725  -4.955  1.00  0.00           O  
ATOM    273  CB  CYS A  31       2.923   3.278  -3.423  1.00  0.00           C  
ATOM    274  SG  CYS A  31       3.194   2.050  -2.094  1.00  0.00           S  
ATOM    275  H   CYS A  31       1.787   1.164  -4.209  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.428   3.370  -5.489  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.655   4.078  -3.313  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       1.939   3.727  -3.287  1.00  0.00           H  
ATOM    279  N   LYS A  32       4.833   3.605  -6.158  1.00  0.00           N  
ATOM    280  CA  LYS A  32       6.181   3.654  -6.700  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.166   3.976  -5.574  1.00  0.00           C  
ATOM    282  O   LYS A  32       8.377   3.839  -5.747  1.00  0.00           O  
ATOM    283  CB  LYS A  32       6.250   4.630  -7.874  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.638   4.613  -8.521  1.00  0.00           C  
ATOM    285  CD  LYS A  32       7.540   4.329 -10.021  1.00  0.00           C  
ATOM    286  CE  LYS A  32       8.450   5.267 -10.817  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       9.834   5.212 -10.297  1.00  0.00           N  
ATOM    288  H   LYS A  32       4.230   4.344  -6.458  1.00  0.00           H  
ATOM    289  HA  LYS A  32       6.413   2.663  -7.089  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       5.497   4.367  -8.618  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       6.018   5.638  -7.530  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       8.129   5.573  -8.360  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       8.255   3.854  -8.042  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       7.819   3.295 -10.218  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       6.509   4.450 -10.352  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       8.440   4.987 -11.870  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       8.072   6.288 -10.754  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       9.813   5.159  -9.298  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32      10.296   4.406 -10.665  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32      10.328   6.036 -10.576  1.00  0.00           H  
ATOM    301  N   SER A  33       6.612   4.395  -4.446  1.00  0.00           N  
ATOM    302  CA  SER A  33       7.428   4.736  -3.294  1.00  0.00           C  
ATOM    303  C   SER A  33       7.708   3.483  -2.462  1.00  0.00           C  
ATOM    304  O   SER A  33       8.196   3.577  -1.336  1.00  0.00           O  
ATOM    305  CB  SER A  33       6.746   5.803  -2.433  1.00  0.00           C  
ATOM    306  OG  SER A  33       7.512   7.002  -2.363  1.00  0.00           O  
ATOM    307  H   SER A  33       5.626   4.503  -4.314  1.00  0.00           H  
ATOM    308  HA  SER A  33       8.354   5.138  -3.705  1.00  0.00           H  
ATOM    309  HB2 SER A  33       5.761   6.024  -2.844  1.00  0.00           H  
ATOM    310  HB3 SER A  33       6.591   5.412  -1.427  1.00  0.00           H  
ATOM    311  HG  SER A  33       7.672   7.360  -3.283  1.00  0.00           H  
ATOM    312  N   CYS A  34       7.388   2.339  -3.048  1.00  0.00           N  
ATOM    313  CA  CYS A  34       7.600   1.068  -2.375  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.761   0.348  -3.064  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.798   0.105  -2.449  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.329   0.218  -2.359  1.00  0.00           C  
ATOM    317  SG  CYS A  34       6.248  -1.018  -1.011  1.00  0.00           S  
ATOM    318  H   CYS A  34       6.993   2.272  -3.963  1.00  0.00           H  
ATOM    319  HA  CYS A  34       7.848   1.300  -1.339  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       5.467   0.878  -2.279  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.243  -0.302  -3.314  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.547   0.024  -4.330  1.00  0.00           N  
ATOM    323  CA  LYS A  35       9.563  -0.664  -5.108  1.00  0.00           C  
ATOM    324  C   LYS A  35      10.098   0.281  -6.187  1.00  0.00           C  
ATOM    325  O   LYS A  35      10.618   1.351  -5.878  1.00  0.00           O  
ATOM    326  CB  LYS A  35       9.013  -1.980  -5.661  1.00  0.00           C  
ATOM    327  CG  LYS A  35       8.529  -2.890  -4.529  1.00  0.00           C  
ATOM    328  CD  LYS A  35       7.958  -4.197  -5.084  1.00  0.00           C  
ATOM    329  CE  LYS A  35       8.868  -5.379  -4.747  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       9.029  -6.262  -5.923  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.700   0.224  -4.823  1.00  0.00           H  
ATOM    332  HA  LYS A  35      10.380  -0.914  -4.432  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       8.190  -1.778  -6.346  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       9.788  -2.489  -6.235  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       9.356  -3.108  -3.853  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       7.767  -2.375  -3.946  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       6.965  -4.370  -4.669  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       7.844  -4.119  -6.165  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       9.844  -5.014  -4.424  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       8.449  -5.944  -3.916  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       9.553  -7.074  -5.662  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       8.128  -6.540  -6.257  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       9.515  -5.771  -6.646  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.757   2.722   0.044  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.300  -0.891   0.272  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.132  -0.518   0.409  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   8      -9.068  -4.188  -6.007  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -8.991  -4.005  -4.568  1.00  0.00           C  
ATOM      3  C   ASP A   8      -7.768  -3.148  -4.233  1.00  0.00           C  
ATOM      4  O   ASP A   8      -6.645  -3.494  -4.596  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -8.838  -5.348  -3.850  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -9.687  -5.506  -2.587  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.928  -5.456  -2.728  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -9.076  -5.671  -1.508  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.266  -5.123  -6.304  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -9.927  -3.523  -4.290  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -9.095  -6.146  -4.545  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -7.789  -5.483  -3.583  1.00  0.00           H  
ATOM     13  N   PRO A   9      -8.035  -2.018  -3.526  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.971  -1.109  -3.138  1.00  0.00           C  
ATOM     15  C   PRO A   9      -6.154  -1.682  -1.978  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.571  -2.647  -1.339  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -7.673   0.193  -2.785  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -9.128  -0.173  -2.540  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -9.353  -1.576  -3.079  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -6.324  -0.988  -3.893  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -7.231   0.647  -1.899  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -7.583   0.918  -3.592  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -9.357  -0.132  -1.475  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -9.789   0.537  -3.036  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.752  -2.237  -2.310  1.00  0.00           H  
ATOM     26  HD3 PRO A   9     -10.070  -1.574  -3.901  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.007  -1.064  -1.741  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.128  -1.502  -0.669  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.315  -0.556   0.520  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.764   0.577   0.352  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.669  -1.567  -1.123  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.511  -2.257   0.113  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.675  -0.280  -2.265  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.433  -2.515  -0.409  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.613  -2.169  -2.030  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.341  -0.562  -1.388  1.00  0.00           H  
ATOM     37  N   GLU A  11      -3.961  -1.058   1.694  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.083  -0.272   2.911  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.536   1.140   2.688  1.00  0.00           C  
ATOM     40  O   GLU A  11      -3.925   2.100   3.347  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -3.373  -0.957   4.079  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -4.246  -2.061   4.680  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -3.966  -3.407   4.008  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -4.030  -3.444   2.761  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -3.696  -4.371   4.758  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.598  -1.980   1.822  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.152  -0.225   3.119  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -2.428  -1.382   3.739  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -3.133  -0.220   4.846  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -4.056  -2.138   5.750  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -5.298  -1.804   4.561  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.609   1.241   1.731  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -1.992   2.508   1.392  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.066   3.517   1.021  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.135   4.570   1.653  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.016   2.303   0.238  1.00  0.00           C  
ATOM     57  SG  CYS A  12       0.429   1.400   0.850  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.325   0.418   1.220  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.442   2.878   2.260  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.498   1.729  -0.553  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -0.702   3.272  -0.154  1.00  0.00           H  
ATOM     62  N   SER A  13      -3.871   3.189   0.022  1.00  0.00           N  
ATOM     63  CA  SER A  13      -4.931   4.084  -0.413  1.00  0.00           C  
ATOM     64  C   SER A  13      -6.155   3.922   0.491  1.00  0.00           C  
ATOM     65  O   SER A  13      -6.912   4.871   0.693  1.00  0.00           O  
ATOM     66  CB  SER A  13      -5.309   3.823  -1.871  1.00  0.00           C  
ATOM     67  OG  SER A  13      -5.922   4.960  -2.475  1.00  0.00           O  
ATOM     68  H   SER A  13      -3.809   2.331  -0.487  1.00  0.00           H  
ATOM     69  HA  SER A  13      -4.517   5.088  -0.318  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -4.418   3.552  -2.435  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -5.991   2.973  -1.923  1.00  0.00           H  
ATOM     72  HG  SER A  13      -6.131   4.767  -3.433  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.312   2.714   1.010  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.431   2.416   1.887  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.394   3.357   3.094  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.335   4.114   3.325  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.438   0.933   2.264  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.689   0.235   1.726  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -9.679  -0.063   2.854  1.00  0.00           C  
ATOM     80  CE  LYS A  14     -11.073   0.467   2.514  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -11.808   0.823   3.748  1.00  0.00           N  
ATOM     82  H   LYS A  14      -5.692   1.947   0.841  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.347   2.610   1.327  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.547   0.448   1.865  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -7.396   0.828   3.348  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -9.167   0.865   0.976  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -8.406  -0.693   1.229  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -9.727  -1.137   3.026  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -9.328   0.393   3.780  1.00  0.00           H  
ATOM     90  HE2 LYS A  14     -10.989   1.343   1.870  1.00  0.00           H  
ATOM     91  HE3 LYS A  14     -11.629  -0.286   1.957  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -11.343   1.581   4.207  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -12.740   1.095   3.516  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -11.834   0.031   4.360  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.296   3.277   3.831  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.122   4.110   5.008  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.367   5.578   4.649  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.055   6.292   5.377  1.00  0.00           O  
ATOM     99  CB  SER A  15      -4.725   3.936   5.606  1.00  0.00           C  
ATOM    100  OG  SER A  15      -4.632   4.491   6.916  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.535   2.657   3.636  1.00  0.00           H  
ATOM    102  HA  SER A  15      -6.868   3.761   5.721  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -4.477   2.875   5.643  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -3.990   4.412   4.957  1.00  0.00           H  
ATOM    105  HG  SER A  15      -4.084   5.327   6.894  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.789   5.984   3.528  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.936   7.353   3.065  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.579   7.953   2.690  1.00  0.00           C  
ATOM    109  O   GLY A  16      -4.488   8.763   1.769  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.231   5.397   2.943  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.600   7.379   2.201  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.402   7.957   3.844  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.559   7.533   3.425  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.211   8.019   3.181  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.212   6.861   3.216  1.00  0.00           C  
ATOM    116  O   THR A  17      -0.992   6.259   4.266  1.00  0.00           O  
ATOM    117  CB  THR A  17      -1.911   9.113   4.207  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -2.568  10.267   3.688  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.432   9.505   4.229  1.00  0.00           C  
ATOM    120  H   THR A  17      -3.642   6.875   4.172  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.175   8.442   2.177  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.251   8.819   5.200  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -3.539  10.073   3.548  1.00  0.00           H  
ATOM    124 HG21 THR A  17       0.138   8.806   3.617  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.317  10.514   3.832  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -0.063   9.473   5.255  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.635   6.583   2.057  1.00  0.00           N  
ATOM    128  CA  CYS A  18       0.335   5.507   1.943  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.338   5.641   3.091  1.00  0.00           C  
ATOM    130  O   CYS A  18       2.260   6.452   3.023  1.00  0.00           O  
ATOM    131  CB  CYS A  18       1.027   5.513   0.577  1.00  0.00           C  
ATOM    132  SG  CYS A  18       2.749   4.896   0.588  1.00  0.00           S  
ATOM    133  H   CYS A  18      -0.821   7.077   1.208  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.221   4.575   2.021  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       0.442   4.905  -0.112  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       1.022   6.531   0.188  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.122   4.832   4.119  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.995   4.851   5.280  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.070   3.774   5.120  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.677   3.312   6.083  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.213   4.551   6.560  1.00  0.00           C  
ATOM    142  CG  ASN A  19       1.996   4.998   7.796  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       3.092   4.538   8.070  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       1.374   5.919   8.528  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.369   4.176   4.165  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.414   5.856   5.309  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.251   5.062   6.531  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.006   3.482   6.624  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       0.474   6.255   8.247  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       1.805   6.274   9.357  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.293   3.380   3.863  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.282   2.371   3.539  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.453   3.018   2.814  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.451   2.338   2.577  1.00  0.00           O  
ATOM    155  CB  CYS A  20       3.637   1.291   2.674  1.00  0.00           C  
ATOM    156  SG  CYS A  20       4.468   1.262   1.065  1.00  0.00           S  
ATOM    157  H   CYS A  20       2.765   3.794   3.110  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.642   1.917   4.461  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       3.746   0.319   3.158  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       2.580   1.514   2.535  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.315   4.291   2.479  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.375   5.001   1.783  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.744   4.657   2.373  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.692   4.386   1.637  1.00  0.00           O  
ATOM    165  H   GLY A  21       4.499   4.837   2.675  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       6.356   4.744   0.725  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.205   6.076   1.853  1.00  0.00           H  
ATOM    168  N   GLY A  22       7.805   4.679   3.697  1.00  0.00           N  
ATOM    169  CA  GLY A  22       9.041   4.373   4.395  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.111   2.890   4.764  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.797   2.113   4.103  1.00  0.00           O  
ATOM    172  H   GLY A  22       7.029   4.901   4.289  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.892   4.634   3.765  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       9.115   4.980   5.297  1.00  0.00           H  
ATOM    175  N   SER A  23       8.389   2.542   5.819  1.00  0.00           N  
ATOM    176  CA  SER A  23       8.358   1.166   6.284  1.00  0.00           C  
ATOM    177  C   SER A  23       7.133   0.447   5.716  1.00  0.00           C  
ATOM    178  O   SER A  23       6.004   0.733   6.111  1.00  0.00           O  
ATOM    179  CB  SER A  23       8.349   1.101   7.814  1.00  0.00           C  
ATOM    180  OG  SER A  23       8.370   2.399   8.402  1.00  0.00           O  
ATOM    181  H   SER A  23       7.833   3.180   6.351  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.276   0.714   5.909  1.00  0.00           H  
ATOM    183  HB2 SER A  23       7.462   0.565   8.149  1.00  0.00           H  
ATOM    184  HB3 SER A  23       9.214   0.533   8.157  1.00  0.00           H  
ATOM    185  HG  SER A  23       8.003   2.358   9.331  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.397  -0.470   4.798  1.00  0.00           N  
ATOM    187  CA  CYS A  24       6.330  -1.232   4.171  1.00  0.00           C  
ATOM    188  C   CYS A  24       6.033  -2.452   5.045  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.852  -2.837   5.878  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.685  -1.627   2.737  1.00  0.00           C  
ATOM    191  SG  CYS A  24       5.339  -2.457   1.814  1.00  0.00           S  
ATOM    192  H   CYS A  24       8.319  -0.696   4.482  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.464  -0.573   4.120  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.984  -0.733   2.190  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       7.551  -2.289   2.761  1.00  0.00           H  
ATOM    196  N   THR A  25       4.862  -3.027   4.822  1.00  0.00           N  
ATOM    197  CA  THR A  25       4.447  -4.197   5.580  1.00  0.00           C  
ATOM    198  C   THR A  25       3.317  -4.929   4.853  1.00  0.00           C  
ATOM    199  O   THR A  25       3.307  -6.158   4.792  1.00  0.00           O  
ATOM    200  CB  THR A  25       4.067  -3.738   6.988  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.990  -4.947   7.738  1.00  0.00           O  
ATOM    202  CG2 THR A  25       2.649  -3.168   7.056  1.00  0.00           C  
ATOM    203  H   THR A  25       4.202  -2.709   4.143  1.00  0.00           H  
ATOM    204  HA  THR A  25       5.290  -4.887   5.636  1.00  0.00           H  
ATOM    205  HB  THR A  25       4.792  -3.023   7.374  1.00  0.00           H  
ATOM    206  HG1 THR A  25       3.301  -5.555   7.340  1.00  0.00           H  
ATOM    207 HG21 THR A  25       1.946  -3.890   6.638  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.388  -2.966   8.094  1.00  0.00           H  
ATOM    209 HG23 THR A  25       2.602  -2.242   6.482  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.393  -4.144   4.320  1.00  0.00           N  
ATOM    211  CA  CYS A  26       1.261  -4.702   3.599  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.789  -5.730   2.597  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.778  -5.481   1.909  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.433  -3.613   2.915  1.00  0.00           C  
ATOM    215  SG  CYS A  26       1.228  -1.965   2.857  1.00  0.00           S  
ATOM    216  H   CYS A  26       2.408  -3.146   4.374  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.622  -5.179   4.343  1.00  0.00           H  
ATOM    218  HB2 CYS A  26       0.211  -3.929   1.897  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.521  -3.522   3.436  1.00  0.00           H  
ATOM    220  N   THR A  27       1.106  -6.865   2.547  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.495  -7.932   1.640  1.00  0.00           C  
ATOM    222  C   THR A  27       0.953  -7.661   0.235  1.00  0.00           C  
ATOM    223  O   THR A  27       1.689  -7.750  -0.746  1.00  0.00           O  
ATOM    224  CB  THR A  27       1.009  -9.256   2.233  1.00  0.00           C  
ATOM    225  OG1 THR A  27       2.203  -9.894   2.682  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.457 -10.207   1.171  1.00  0.00           C  
ATOM    227  H   THR A  27       0.303  -7.060   3.110  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.582  -7.943   1.567  1.00  0.00           H  
ATOM    229  HB  THR A  27       0.277  -9.085   3.022  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.859  -9.960   1.929  1.00  0.00           H  
ATOM    231 HG21 THR A  27       0.159 -11.145   1.641  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -0.410  -9.752   0.691  1.00  0.00           H  
ATOM    233 HG23 THR A  27       1.224 -10.403   0.422  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.331  -7.338   0.183  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.980  -7.054  -1.086  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.738  -5.591  -1.462  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.663  -4.812  -1.677  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -2.492  -7.273  -0.992  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.832  -8.764  -1.009  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -3.071  -9.361  -2.046  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -2.840  -9.331   0.193  1.00  0.00           N  
ATOM    242  H   ASN A  28      -0.924  -7.268   0.985  1.00  0.00           H  
ATOM    243  HA  ASN A  28      -0.533  -7.747  -1.797  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.872  -6.821  -0.077  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -2.987  -6.774  -1.825  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -2.633  -8.784   1.005  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -3.051 -10.305   0.286  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.548  -5.233  -1.537  1.00  0.00           N  
ATOM    249  CA  CYS A  29       0.950  -3.886  -1.884  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.249  -3.810  -3.374  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.246  -4.850  -4.032  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.176  -3.495  -1.064  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.212  -1.694  -0.896  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.267  -5.916  -1.351  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.135  -3.199  -1.651  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.119  -3.954  -0.077  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.080  -3.833  -1.572  1.00  0.00           H  
ATOM    258  N   SER A  30       1.496  -2.607  -3.873  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.791  -2.428  -5.284  1.00  0.00           C  
ATOM    260  C   SER A  30       2.155  -0.967  -5.560  1.00  0.00           C  
ATOM    261  O   SER A  30       1.842  -0.438  -6.625  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.606  -2.854  -6.153  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.006  -3.164  -7.485  1.00  0.00           O  
ATOM    264  H   SER A  30       1.495  -1.767  -3.330  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.641  -3.078  -5.485  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.123  -3.724  -5.707  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.135  -2.055  -6.172  1.00  0.00           H  
ATOM    268  HG  SER A  30       1.528  -2.403  -7.871  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.809  -0.358  -4.583  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.219   1.029  -4.708  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.321   1.112  -5.767  1.00  0.00           C  
ATOM    272  O   CYS A  31       4.037   1.132  -6.963  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.673   1.608  -3.366  1.00  0.00           C  
ATOM    274  SG  CYS A  31       2.348   2.410  -2.389  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.060  -0.797  -3.720  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.338   1.589  -5.022  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.110   0.807  -2.770  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       4.461   2.339  -3.549  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.555   1.157  -5.287  1.00  0.00           N  
ATOM    280  CA  LYS A  32       6.700   1.237  -6.178  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.944   1.615  -5.370  1.00  0.00           C  
ATOM    282  O   LYS A  32       9.057   1.219  -5.713  1.00  0.00           O  
ATOM    283  CB  LYS A  32       6.411   2.188  -7.341  1.00  0.00           C  
ATOM    284  CG  LYS A  32       6.258   1.418  -8.654  1.00  0.00           C  
ATOM    285  CD  LYS A  32       5.908   2.361  -9.806  1.00  0.00           C  
ATOM    286  CE  LYS A  32       4.398   2.607  -9.872  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       4.116   3.930 -10.475  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.778   1.141  -4.312  1.00  0.00           H  
ATOM    289  HA  LYS A  32       6.854   0.245  -6.603  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       5.500   2.751  -7.137  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       7.219   2.913  -7.432  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       7.185   0.891  -8.880  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       5.481   0.662  -8.547  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       6.428   3.311  -9.675  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       6.253   1.936 -10.747  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       3.922   1.823 -10.462  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       3.971   2.558  -8.871  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       3.176   4.198 -10.262  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       4.748   4.608 -10.101  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       4.229   3.875 -11.466  1.00  0.00           H  
ATOM    301  N   SER A  33       7.713   2.378  -4.311  1.00  0.00           N  
ATOM    302  CA  SER A  33       8.801   2.814  -3.452  1.00  0.00           C  
ATOM    303  C   SER A  33       9.090   1.749  -2.393  1.00  0.00           C  
ATOM    304  O   SER A  33       9.775   2.017  -1.407  1.00  0.00           O  
ATOM    305  CB  SER A  33       8.472   4.150  -2.783  1.00  0.00           C  
ATOM    306  OG  SER A  33       9.402   5.169  -3.140  1.00  0.00           O  
ATOM    307  H   SER A  33       6.805   2.696  -4.039  1.00  0.00           H  
ATOM    308  HA  SER A  33       9.658   2.941  -4.112  1.00  0.00           H  
ATOM    309  HB2 SER A  33       7.466   4.462  -3.069  1.00  0.00           H  
ATOM    310  HB3 SER A  33       8.470   4.024  -1.701  1.00  0.00           H  
ATOM    311  HG  SER A  33      10.328   4.792  -3.171  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.554   0.560  -2.632  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.746  -0.547  -1.712  1.00  0.00           C  
ATOM    314  C   CYS A  34       9.116  -1.788  -2.526  1.00  0.00           C  
ATOM    315  O   CYS A  34      10.109  -2.453  -2.235  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.510  -0.781  -0.843  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.958  -1.059  -1.773  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.999   0.350  -3.437  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.563  -0.263  -1.048  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.692  -1.644  -0.201  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       7.375   0.080  -0.186  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.296  -2.066  -3.529  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.523  -3.217  -4.387  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.326  -2.780  -5.614  1.00  0.00           C  
ATOM    325  O   LYS A  35       8.921  -3.037  -6.748  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.199  -3.900  -4.727  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.966  -5.120  -3.833  1.00  0.00           C  
ATOM    328  CD  LYS A  35       5.741  -5.911  -4.293  1.00  0.00           C  
ATOM    329  CE  LYS A  35       5.697  -7.290  -3.630  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       4.895  -8.230  -4.444  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.490  -1.521  -3.758  1.00  0.00           H  
ATOM    332  HA  LYS A  35       9.121  -3.932  -3.821  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.379  -3.193  -4.608  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       7.204  -4.209  -5.773  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.845  -5.762  -3.850  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.826  -4.796  -2.801  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       4.833  -5.358  -4.050  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.763  -6.026  -5.376  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       6.709  -7.675  -3.511  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       5.268  -7.207  -2.631  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       4.655  -7.799  -5.312  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       5.430  -9.059  -4.619  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       4.061  -8.472  -3.948  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.594   2.455  -0.124  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.449  -1.156   0.118  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.282  -0.925   0.667  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   8      -5.878   3.193  -5.930  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -4.630   2.820  -5.288  1.00  0.00           C  
ATOM      3  C   ASP A   8      -4.625   1.313  -5.028  1.00  0.00           C  
ATOM      4  O   ASP A   8      -5.606   0.764  -4.527  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -4.468   3.531  -3.943  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -3.024   3.686  -3.461  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -2.549   2.750  -2.783  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -2.427   4.736  -3.785  1.00  0.00           O  
ATOM      9  H   ASP A   8      -6.704   2.950  -5.422  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -3.847   3.124  -5.982  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -4.918   4.522  -4.017  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -5.029   2.982  -3.188  1.00  0.00           H  
ATOM     13  N   PRO A   9      -3.483   0.669  -5.388  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -3.338  -0.764  -5.199  1.00  0.00           C  
ATOM     15  C   PRO A   9      -3.105  -1.101  -3.725  1.00  0.00           C  
ATOM     16  O   PRO A   9      -2.583  -0.281  -2.971  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -2.176  -1.163  -6.091  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -1.417   0.120  -6.388  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -2.302   1.288  -5.984  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -4.183  -1.235  -5.456  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -1.534  -1.891  -5.594  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -2.531  -1.629  -7.012  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -0.477   0.144  -5.838  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -1.169   0.179  -7.448  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -1.796   1.940  -5.272  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -2.569   1.901  -6.845  1.00  0.00           H  
ATOM     27  N   CYS A  10      -3.500  -2.311  -3.358  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -3.339  -2.767  -1.988  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.057  -1.780  -1.065  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.390  -0.670  -1.477  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -1.865  -2.930  -1.614  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.567  -3.711   0.013  1.00  0.00           S  
ATOM     33  H   CYS A  10      -3.923  -2.974  -3.977  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -3.799  -3.754  -1.930  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -1.373  -3.526  -2.383  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -1.393  -1.947  -1.623  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.273  -2.219   0.167  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.944  -1.387   1.151  1.00  0.00           C  
ATOM     39  C   GLU A  11      -4.034  -1.157   2.359  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.126  -1.834   3.379  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -6.276  -2.009   1.576  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -7.388  -1.649   0.590  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -8.700  -1.364   1.323  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -8.961  -2.077   2.317  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -9.413  -0.440   0.875  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.997  -3.123   0.493  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.136  -0.441   0.646  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -6.173  -3.092   1.636  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -6.542  -1.658   2.574  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -7.096  -0.774   0.008  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -7.532  -2.466  -0.115  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.144  -0.172   2.216  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.211   0.177   3.268  1.00  0.00           C  
ATOM     54  C   CYS A  12      -2.820   1.253   4.155  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.250   0.933   5.262  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -0.903   0.663   2.647  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.762  -0.030   0.980  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.113   0.353   1.354  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -2.008  -0.708   3.872  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -0.906   1.751   2.592  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -0.063   0.330   3.254  1.00  0.00           H  
ATOM     62  N   SER A  13      -2.845   2.484   3.666  1.00  0.00           N  
ATOM     63  CA  SER A  13      -3.405   3.582   4.434  1.00  0.00           C  
ATOM     64  C   SER A  13      -4.575   4.211   3.673  1.00  0.00           C  
ATOM     65  O   SER A  13      -4.954   5.350   3.940  1.00  0.00           O  
ATOM     66  CB  SER A  13      -2.342   4.639   4.739  1.00  0.00           C  
ATOM     67  OG  SER A  13      -1.880   4.559   6.084  1.00  0.00           O  
ATOM     68  H   SER A  13      -2.494   2.735   2.764  1.00  0.00           H  
ATOM     69  HA  SER A  13      -3.751   3.137   5.367  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -1.501   4.514   4.057  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -2.754   5.632   4.556  1.00  0.00           H  
ATOM     72  HG  SER A  13      -2.602   4.851   6.712  1.00  0.00           H  
ATOM     73  N   LYS A  14      -5.115   3.439   2.740  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -6.235   3.905   1.939  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.056   4.908   2.752  1.00  0.00           C  
ATOM     76  O   LYS A  14      -7.466   5.944   2.234  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.050   2.720   1.418  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -7.943   3.142   0.250  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -7.212   2.983  -1.085  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -6.833   4.348  -1.667  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -7.624   4.627  -2.887  1.00  0.00           N  
ATOM     82  H   LYS A  14      -4.802   2.514   2.531  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -5.822   4.420   1.072  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.379   1.924   1.099  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -7.665   2.315   2.222  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -8.851   2.538   0.244  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -8.251   4.180   0.378  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -6.313   2.383  -0.942  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -7.845   2.447  -1.790  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -7.007   5.127  -0.927  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -5.769   4.365  -1.904  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -7.496   3.885  -3.545  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -8.591   4.697  -2.647  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -7.317   5.487  -3.293  1.00  0.00           H  
ATOM     95  N   SER A  15      -7.271   4.563   4.013  1.00  0.00           N  
ATOM     96  CA  SER A  15      -8.036   5.420   4.905  1.00  0.00           C  
ATOM     97  C   SER A  15      -7.740   6.889   4.597  1.00  0.00           C  
ATOM     98  O   SER A  15      -8.609   7.747   4.757  1.00  0.00           O  
ATOM     99  CB  SER A  15      -7.723   5.110   6.370  1.00  0.00           C  
ATOM    100  OG  SER A  15      -8.906   4.903   7.136  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.934   3.717   4.427  1.00  0.00           H  
ATOM    102  HA  SER A  15      -9.081   5.188   4.700  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -7.094   4.222   6.427  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -7.152   5.933   6.800  1.00  0.00           H  
ATOM    105  HG  SER A  15      -8.676   4.489   8.016  1.00  0.00           H  
ATOM    106  N   GLY A  16      -6.514   7.135   4.163  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -6.094   8.486   3.832  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.894   8.470   2.884  1.00  0.00           C  
ATOM    109  O   GLY A  16      -3.930   9.210   3.084  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.814   6.432   4.036  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.921   9.025   3.368  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -5.836   9.024   4.744  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.990   7.621   1.872  1.00  0.00           N  
ATOM    114  CA  THR A  17      -3.922   7.500   0.893  1.00  0.00           C  
ATOM    115  C   THR A  17      -2.827   6.566   1.410  1.00  0.00           C  
ATOM    116  O   THR A  17      -2.449   6.635   2.579  1.00  0.00           O  
ATOM    117  CB  THR A  17      -3.419   8.907   0.567  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.242   8.893  -0.848  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -2.015   9.167   1.115  1.00  0.00           C  
ATOM    120  H   THR A  17      -5.777   7.023   1.717  1.00  0.00           H  
ATOM    121  HA  THR A  17      -4.333   7.043  -0.007  1.00  0.00           H  
ATOM    122  HB  THR A  17      -4.119   9.663   0.919  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -2.903   9.782  -1.158  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -1.779  10.227   1.024  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -1.974   8.874   2.164  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -1.288   8.583   0.548  1.00  0.00           H  
ATOM    127  N   CYS A  18      -2.349   5.714   0.515  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -1.304   4.767   0.868  1.00  0.00           C  
ATOM    129  C   CYS A  18      -0.283   5.485   1.754  1.00  0.00           C  
ATOM    130  O   CYS A  18      -0.141   6.705   1.679  1.00  0.00           O  
ATOM    131  CB  CYS A  18      -0.652   4.156  -0.374  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.071   3.589  -0.136  1.00  0.00           S  
ATOM    133  H   CYS A  18      -2.663   5.664  -0.432  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -1.787   3.956   1.412  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -1.256   3.312  -0.707  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -0.670   4.895  -1.177  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.401   4.697   2.571  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.404   5.243   3.468  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.528   4.221   3.652  1.00  0.00           C  
ATOM    140  O   ASN A  19       2.851   3.802   4.759  1.00  0.00           O  
ATOM    141  CB  ASN A  19       0.806   5.541   4.846  1.00  0.00           C  
ATOM    142  CG  ASN A  19       1.715   6.474   5.647  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       2.760   6.089   6.146  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       1.260   7.721   5.744  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.278   3.707   2.624  1.00  0.00           H  
ATOM    146  HA  ASN A  19       1.748   6.160   2.992  1.00  0.00           H  
ATOM    147  HB2 ASN A  19      -0.177   5.996   4.728  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       0.663   4.608   5.393  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       0.395   7.972   5.310  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       1.784   8.407   6.248  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.121   3.827   2.523  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.205   2.865   2.520  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.530   3.589   2.716  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.539   3.131   2.183  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.198   2.095   1.204  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.123   0.648   1.385  1.00  0.00           S  
ATOM    157  H   CYS A  20       2.815   4.205   1.638  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.061   2.165   3.343  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       3.819   2.733   0.407  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.210   1.770   0.963  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.504   4.687   3.459  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.715   5.451   3.706  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.922   4.527   3.880  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.684   4.310   2.938  1.00  0.00           O  
ATOM    165  H   GLY A  21       4.679   5.052   3.890  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       6.893   6.134   2.876  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.588   6.062   4.600  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.058   4.005   5.090  1.00  0.00           N  
ATOM    169  CA  GLY A  22       9.160   3.110   5.400  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.021   1.789   4.640  1.00  0.00           C  
ATOM    171  O   GLY A  22       8.637   1.777   3.473  1.00  0.00           O  
ATOM    172  H   GLY A  22       7.435   4.186   5.850  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      10.105   3.586   5.139  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       9.186   2.915   6.472  1.00  0.00           H  
ATOM    175  N   SER A  23       9.344   0.708   5.335  1.00  0.00           N  
ATOM    176  CA  SER A  23       9.259  -0.616   4.740  1.00  0.00           C  
ATOM    177  C   SER A  23       7.810  -1.105   4.754  1.00  0.00           C  
ATOM    178  O   SER A  23       7.044  -0.761   5.651  1.00  0.00           O  
ATOM    179  CB  SER A  23      10.162  -1.608   5.476  1.00  0.00           C  
ATOM    180  OG  SER A  23      11.181  -2.133   4.630  1.00  0.00           O  
ATOM    181  H   SER A  23       9.656   0.725   6.285  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.614  -0.495   3.716  1.00  0.00           H  
ATOM    183  HB2 SER A  23      10.620  -1.115   6.333  1.00  0.00           H  
ATOM    184  HB3 SER A  23       9.557  -2.429   5.865  1.00  0.00           H  
ATOM    185  HG  SER A  23      11.362  -3.088   4.863  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.478  -1.901   3.748  1.00  0.00           N  
ATOM    187  CA  CYS A  24       6.135  -2.441   3.632  1.00  0.00           C  
ATOM    188  C   CYS A  24       5.841  -3.267   4.884  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.648  -4.104   5.286  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.963  -3.263   2.352  1.00  0.00           C  
ATOM    191  SG  CYS A  24       6.071  -2.299   0.800  1.00  0.00           S  
ATOM    192  H   CYS A  24       8.109  -2.176   3.020  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.460  -1.588   3.562  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.726  -4.042   2.333  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       4.996  -3.763   2.386  1.00  0.00           H  
ATOM    196  N   THR A  25       4.680  -3.005   5.468  1.00  0.00           N  
ATOM    197  CA  THR A  25       4.268  -3.715   6.667  1.00  0.00           C  
ATOM    198  C   THR A  25       3.061  -4.606   6.371  1.00  0.00           C  
ATOM    199  O   THR A  25       2.869  -5.634   7.019  1.00  0.00           O  
ATOM    200  CB  THR A  25       4.005  -2.678   7.762  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.856  -3.456   8.948  1.00  0.00           O  
ATOM    202  CG2 THR A  25       2.651  -1.986   7.600  1.00  0.00           C  
ATOM    203  H   THR A  25       4.027  -2.324   5.135  1.00  0.00           H  
ATOM    204  HA  THR A  25       5.082  -4.371   6.976  1.00  0.00           H  
ATOM    205  HB  THR A  25       4.814  -1.949   7.810  1.00  0.00           H  
ATOM    206  HG1 THR A  25       3.089  -4.091   8.847  1.00  0.00           H  
ATOM    207 HG21 THR A  25       2.399  -1.457   8.519  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.704  -1.274   6.775  1.00  0.00           H  
ATOM    209 HG23 THR A  25       1.884  -2.731   7.386  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.276  -4.180   5.392  1.00  0.00           N  
ATOM    211  CA  CYS A  26       1.092  -4.927   5.002  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.541  -6.163   4.221  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.710  -6.283   3.858  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.118  -4.065   4.198  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.896  -2.696   3.266  1.00  0.00           S  
ATOM    216  H   CYS A  26       2.439  -3.343   4.871  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.587  -5.214   5.925  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.418  -4.705   3.497  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.622  -3.646   4.880  1.00  0.00           H  
ATOM    220  N   THR A  27       0.586  -7.053   3.984  1.00  0.00           N  
ATOM    221  CA  THR A  27       0.869  -8.275   3.251  1.00  0.00           C  
ATOM    222  C   THR A  27       0.357  -8.165   1.813  1.00  0.00           C  
ATOM    223  O   THR A  27      -0.719  -7.623   1.573  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.253  -9.442   4.026  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.114  -9.604   5.151  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.370 -10.770   3.275  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.361  -6.947   4.282  1.00  0.00           H  
ATOM    228  HA  THR A  27       1.949  -8.402   3.198  1.00  0.00           H  
ATOM    229  HB  THR A  27      -0.783  -9.233   4.289  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.017  -9.915   4.849  1.00  0.00           H  
ATOM    231 HG21 THR A  27       1.063 -10.656   2.441  1.00  0.00           H  
ATOM    232 HG22 THR A  27       0.738 -11.540   3.952  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -0.611 -11.059   2.894  1.00  0.00           H  
ATOM    234  N   ASN A  28       1.156  -8.688   0.894  1.00  0.00           N  
ATOM    235  CA  ASN A  28       0.799  -8.655  -0.513  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.545  -7.207  -0.938  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.586  -6.780  -1.149  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -0.479  -9.455  -0.777  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -0.350 -10.885  -0.249  1.00  0.00           C  
ATOM    240  OD1 ASN A  28       0.733 -11.386   0.003  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -1.512 -11.511  -0.096  1.00  0.00           N  
ATOM    242  H   ASN A  28       2.031  -9.127   1.098  1.00  0.00           H  
ATOM    243  HA  ASN A  28       1.646  -9.100  -1.035  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -1.326  -8.961  -0.299  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -0.685  -9.475  -1.846  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -2.367 -11.043  -0.321  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -1.533 -12.451   0.244  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.643  -6.456  -1.058  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.580  -5.063  -1.454  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.803  -4.948  -2.955  1.00  0.00           C  
ATOM    251  O   CYS A  29       2.163  -5.946  -3.578  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.633  -4.267  -0.686  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.098  -2.540  -0.587  1.00  0.00           S  
ATOM    254  H   CYS A  29       2.550  -6.859  -0.873  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.593  -4.668  -1.212  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.740  -4.676   0.319  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.587  -4.324  -1.209  1.00  0.00           H  
ATOM    258  N   SER A  30       1.591  -3.759  -3.500  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.775  -3.545  -4.926  1.00  0.00           C  
ATOM    260  C   SER A  30       1.559  -2.069  -5.265  1.00  0.00           C  
ATOM    261  O   SER A  30       0.636  -1.726  -6.004  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.823  -4.422  -5.741  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.313  -4.661  -7.058  1.00  0.00           O  
ATOM    264  H   SER A  30       1.299  -2.952  -2.986  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.805  -3.839  -5.130  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.681  -5.374  -5.230  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.154  -3.942  -5.798  1.00  0.00           H  
ATOM    268  HG  SER A  30       0.622  -4.401  -7.732  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.426  -1.233  -4.710  1.00  0.00           N  
ATOM    270  CA  CYS A  31       2.341   0.196  -4.946  1.00  0.00           C  
ATOM    271  C   CYS A  31       3.636   0.650  -5.621  1.00  0.00           C  
ATOM    272  O   CYS A  31       4.707   0.113  -5.341  1.00  0.00           O  
ATOM    273  CB  CYS A  31       2.072   0.968  -3.652  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.303  -0.019  -2.316  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.172  -1.521  -4.111  1.00  0.00           H  
ATOM    276  HA  CYS A  31       1.486   0.357  -5.603  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.014   1.377  -3.286  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       1.424   1.814  -3.877  1.00  0.00           H  
ATOM    279  N   LYS A  32       3.498   1.633  -6.499  1.00  0.00           N  
ATOM    280  CA  LYS A  32       4.643   2.165  -7.217  1.00  0.00           C  
ATOM    281  C   LYS A  32       5.342   3.213  -6.349  1.00  0.00           C  
ATOM    282  O   LYS A  32       6.467   3.614  -6.639  1.00  0.00           O  
ATOM    283  CB  LYS A  32       4.220   2.686  -8.591  1.00  0.00           C  
ATOM    284  CG  LYS A  32       5.086   2.082  -9.698  1.00  0.00           C  
ATOM    285  CD  LYS A  32       4.252   1.198 -10.626  1.00  0.00           C  
ATOM    286  CE  LYS A  32       4.162   1.805 -12.027  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       4.125   0.739 -13.054  1.00  0.00           N  
ATOM    288  H   LYS A  32       2.623   2.064  -6.721  1.00  0.00           H  
ATOM    289  HA  LYS A  32       5.335   1.339  -7.384  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       3.172   2.442  -8.771  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       4.302   3.773  -8.613  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       5.555   2.880 -10.273  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       5.890   1.494  -9.254  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       4.696   0.204 -10.685  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       3.250   1.075 -10.214  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       3.267   2.423 -12.105  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       5.017   2.457 -12.202  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       3.174   0.508 -13.260  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       4.577   1.062 -13.884  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       4.598  -0.071 -12.708  1.00  0.00           H  
ATOM    301  N   SER A  33       4.644   3.628  -5.301  1.00  0.00           N  
ATOM    302  CA  SER A  33       5.184   4.622  -4.388  1.00  0.00           C  
ATOM    303  C   SER A  33       5.859   3.932  -3.203  1.00  0.00           C  
ATOM    304  O   SER A  33       6.138   4.568  -2.187  1.00  0.00           O  
ATOM    305  CB  SER A  33       4.088   5.571  -3.898  1.00  0.00           C  
ATOM    306  OG  SER A  33       4.368   6.928  -4.232  1.00  0.00           O  
ATOM    307  H   SER A  33       3.729   3.296  -5.072  1.00  0.00           H  
ATOM    308  HA  SER A  33       5.914   5.183  -4.973  1.00  0.00           H  
ATOM    309  HB2 SER A  33       3.132   5.279  -4.336  1.00  0.00           H  
ATOM    310  HB3 SER A  33       3.984   5.477  -2.817  1.00  0.00           H  
ATOM    311  HG  SER A  33       3.619   7.307  -4.776  1.00  0.00           H  
ATOM    312  N   CYS A  34       6.101   2.641  -3.370  1.00  0.00           N  
ATOM    313  CA  CYS A  34       6.739   1.858  -2.324  1.00  0.00           C  
ATOM    314  C   CYS A  34       7.653   0.824  -2.988  1.00  0.00           C  
ATOM    315  O   CYS A  34       8.814   0.682  -2.608  1.00  0.00           O  
ATOM    316  CB  CYS A  34       5.711   1.200  -1.403  1.00  0.00           C  
ATOM    317  SG  CYS A  34       4.752  -0.158  -2.166  1.00  0.00           S  
ATOM    318  H   CYS A  34       5.870   2.130  -4.198  1.00  0.00           H  
ATOM    319  HA  CYS A  34       7.318   2.555  -1.720  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       6.226   0.813  -0.523  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       5.016   1.965  -1.053  1.00  0.00           H  
ATOM    322  N   LYS A  35       7.094   0.131  -3.968  1.00  0.00           N  
ATOM    323  CA  LYS A  35       7.843  -0.885  -4.688  1.00  0.00           C  
ATOM    324  C   LYS A  35       8.531  -0.244  -5.895  1.00  0.00           C  
ATOM    325  O   LYS A  35       8.344  -0.688  -7.028  1.00  0.00           O  
ATOM    326  CB  LYS A  35       6.938  -2.064  -5.049  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.587  -2.887  -3.808  1.00  0.00           C  
ATOM    328  CD  LYS A  35       5.177  -3.469  -3.918  1.00  0.00           C  
ATOM    329  CE  LYS A  35       5.209  -4.872  -4.530  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       5.221  -4.792  -6.008  1.00  0.00           N  
ATOM    331  H   LYS A  35       6.150   0.251  -4.271  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.612  -1.264  -4.013  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.025  -1.696  -5.517  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       7.436  -2.699  -5.782  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.309  -3.694  -3.686  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.657  -2.259  -2.920  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       4.719  -3.511  -2.930  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       4.556  -2.815  -4.529  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       6.092  -5.408  -4.182  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       4.340  -5.440  -4.198  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       4.573  -4.092  -6.310  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       6.140  -4.552  -6.322  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       4.958  -5.675  -6.392  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.174   1.151  -0.292  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.127  -1.353   0.064  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.169  -2.325   1.141  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   8      -4.979  -3.563  -7.620  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -5.708  -3.961  -6.427  1.00  0.00           C  
ATOM      3  C   ASP A   8      -5.461  -2.938  -5.318  1.00  0.00           C  
ATOM      4  O   ASP A   8      -4.319  -2.563  -5.056  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -5.236  -5.327  -5.924  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -6.354  -6.318  -5.599  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -7.529  -5.908  -5.719  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -6.009  -7.464  -5.237  1.00  0.00           O  
ATOM      9  H   ASP A   8      -4.102  -4.024  -7.752  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -6.754  -4.003  -6.730  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -4.585  -5.769  -6.678  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -4.630  -5.178  -5.030  1.00  0.00           H  
ATOM     13  N   PRO A   9      -6.579  -2.501  -4.679  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.495  -1.527  -3.604  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.971  -2.172  -2.318  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.091  -3.383  -2.134  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -7.906  -0.979  -3.459  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.819  -1.990  -4.133  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -7.948  -2.922  -4.962  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.840  -0.809  -3.836  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -8.171  -0.852  -2.410  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -7.993   0.001  -3.929  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -9.381  -2.552  -3.389  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -9.546  -1.483  -4.768  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -8.108  -3.964  -4.682  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -8.177  -2.838  -6.023  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.400  -1.335  -1.465  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.857  -1.810  -0.203  1.00  0.00           C  
ATOM     29  C   CYS A  10      -5.052  -0.712   0.845  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.370   0.426   0.507  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -3.389  -2.218  -0.336  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -2.346  -1.037  -1.269  1.00  0.00           S  
ATOM     33  H   CYS A  10      -5.307  -0.353  -1.622  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -5.420  -2.704   0.064  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.967  -2.343   0.661  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -3.339  -3.188  -0.828  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.852  -1.095   2.099  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -5.000  -0.157   3.199  1.00  0.00           C  
ATOM     39  C   GLU A  11      -4.494   1.227   2.789  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.986   2.259   3.239  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -4.274  -0.658   4.449  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -5.260  -1.264   5.450  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -5.633  -2.694   5.057  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -4.692  -3.477   4.801  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -6.850  -2.974   5.020  1.00  0.00           O  
ATOM     46  H   GLU A  11      -4.592  -2.022   2.367  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -6.070  -0.115   3.400  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -3.532  -1.405   4.166  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -3.736   0.165   4.917  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -4.819  -1.260   6.447  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -6.158  -0.649   5.497  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.485   1.223   1.915  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.891   2.451   1.422  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.985   3.384   0.926  1.00  0.00           C  
ATOM     55  O   CYS A  12      -4.012   4.541   1.343  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.906   2.124   0.304  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.404   1.431   1.035  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.118   0.345   1.579  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -2.354   2.937   2.237  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -2.352   1.397  -0.377  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.661   3.034  -0.245  1.00  0.00           H  
ATOM     62  N   SER A  13      -4.852   2.879   0.060  1.00  0.00           N  
ATOM     63  CA  SER A  13      -5.934   3.687  -0.475  1.00  0.00           C  
ATOM     64  C   SER A  13      -7.242   3.351   0.243  1.00  0.00           C  
ATOM     65  O   SER A  13      -8.322   3.704  -0.230  1.00  0.00           O  
ATOM     66  CB  SER A  13      -6.086   3.475  -1.982  1.00  0.00           C  
ATOM     67  OG  SER A  13      -7.137   4.267  -2.529  1.00  0.00           O  
ATOM     68  H   SER A  13      -4.823   1.936  -0.274  1.00  0.00           H  
ATOM     69  HA  SER A  13      -5.645   4.719  -0.280  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -5.148   3.726  -2.480  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -6.283   2.422  -2.183  1.00  0.00           H  
ATOM     72  HG  SER A  13      -7.017   5.225  -2.267  1.00  0.00           H  
ATOM     73  N   LYS A  14      -7.103   2.673   1.372  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -8.263   2.286   2.160  1.00  0.00           C  
ATOM     75  C   LYS A  14      -8.156   2.906   3.555  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.906   3.821   3.890  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -8.416   0.763   2.174  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -9.460   0.308   1.152  1.00  0.00           C  
ATOM     79  CD  LYS A  14     -10.868   0.352   1.751  1.00  0.00           C  
ATOM     80  CE  LYS A  14     -11.932   0.334   0.652  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -13.002   1.311   0.950  1.00  0.00           N  
ATOM     82  H   LYS A  14      -6.223   2.390   1.751  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -9.144   2.694   1.667  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -7.456   0.295   1.952  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -8.708   0.432   3.170  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -9.416   0.950   0.272  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -9.233  -0.704   0.821  1.00  0.00           H  
ATOM     88  HD2 LYS A  14     -11.011  -0.502   2.415  1.00  0.00           H  
ATOM     89  HD3 LYS A  14     -10.981   1.250   2.358  1.00  0.00           H  
ATOM     90  HE2 LYS A  14     -11.474   0.569  -0.310  1.00  0.00           H  
ATOM     91  HE3 LYS A  14     -12.358  -0.666   0.565  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -12.775   2.193   0.533  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -13.869   0.981   0.578  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -13.084   1.424   1.941  1.00  0.00           H  
ATOM     95  N   SER A  15      -7.218   2.382   4.331  1.00  0.00           N  
ATOM     96  CA  SER A  15      -7.004   2.872   5.681  1.00  0.00           C  
ATOM     97  C   SER A  15      -7.057   4.401   5.697  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.750   4.991   6.525  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.666   2.383   6.238  1.00  0.00           C  
ATOM    100  OG  SER A  15      -5.718   2.177   7.648  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.611   1.636   4.050  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.819   2.455   6.272  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -5.388   1.451   5.747  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.888   3.110   6.008  1.00  0.00           H  
ATOM    105  HG  SER A  15      -6.637   1.890   7.918  1.00  0.00           H  
ATOM    106  N   GLY A  16      -6.319   4.998   4.773  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -6.274   6.446   4.671  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.836   6.940   4.509  1.00  0.00           C  
ATOM    109  O   GLY A  16      -4.075   6.977   5.476  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.759   4.509   4.105  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.873   6.774   3.821  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.717   6.891   5.563  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.505   7.308   3.280  1.00  0.00           N  
ATOM    114  CA  THR A  17      -3.171   7.798   2.978  1.00  0.00           C  
ATOM    115  C   THR A  17      -2.165   6.645   2.982  1.00  0.00           C  
ATOM    116  O   THR A  17      -2.331   5.674   3.719  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.834   8.902   3.984  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -2.202   9.907   3.197  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -1.754   8.474   4.981  1.00  0.00           C  
ATOM    120  H   THR A  17      -5.129   7.274   2.500  1.00  0.00           H  
ATOM    121  HA  THR A  17      -3.177   8.214   1.971  1.00  0.00           H  
ATOM    122  HB  THR A  17      -3.730   9.242   4.502  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -1.341   9.560   2.824  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -1.902   7.430   5.253  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.772   8.595   4.526  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -1.819   9.095   5.874  1.00  0.00           H  
ATOM    127  N   CYS A  18      -1.144   6.789   2.150  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.112   5.773   2.049  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.143   6.289   2.755  1.00  0.00           C  
ATOM    130  O   CYS A  18       1.382   7.495   2.802  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.168   5.393   0.592  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.887   4.866   0.254  1.00  0.00           S  
ATOM    133  H   CYS A  18      -1.017   7.583   1.555  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.498   4.883   2.547  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.508   4.588   0.305  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -0.067   6.248  -0.042  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.912   5.350   3.287  1.00  0.00           N  
ATOM    138  CA  ASN A  19       3.137   5.695   3.990  1.00  0.00           C  
ATOM    139  C   ASN A  19       4.173   4.592   3.768  1.00  0.00           C  
ATOM    140  O   ASN A  19       4.729   4.024   4.706  1.00  0.00           O  
ATOM    141  CB  ASN A  19       2.892   5.819   5.495  1.00  0.00           C  
ATOM    142  CG  ASN A  19       4.049   6.549   6.180  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       5.213   6.231   5.997  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       3.665   7.542   6.977  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.711   4.372   3.245  1.00  0.00           H  
ATOM    146  HA  ASN A  19       3.448   6.651   3.570  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       1.961   6.357   5.672  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       2.775   4.827   5.932  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       2.693   7.751   7.083  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       4.349   8.080   7.470  1.00  0.00           H  
ATOM    151  N   CYS A  20       4.424   4.302   2.489  1.00  0.00           N  
ATOM    152  CA  CYS A  20       5.382   3.283   2.106  1.00  0.00           C  
ATOM    153  C   CYS A  20       6.725   3.933   1.811  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.439   3.444   0.936  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.862   2.530   0.886  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.474   1.484   1.395  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.938   4.799   1.759  1.00  0.00           H  
ATOM    158  HA  CYS A  20       5.502   2.580   2.932  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.526   3.241   0.130  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.657   1.907   0.474  1.00  0.00           H  
ATOM    161  N   GLY A  21       7.041   5.001   2.527  1.00  0.00           N  
ATOM    162  CA  GLY A  21       8.300   5.695   2.320  1.00  0.00           C  
ATOM    163  C   GLY A  21       9.399   5.117   3.216  1.00  0.00           C  
ATOM    164  O   GLY A  21       9.967   5.827   4.043  1.00  0.00           O  
ATOM    165  H   GLY A  21       6.454   5.393   3.236  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       8.598   5.613   1.276  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       8.174   6.757   2.534  1.00  0.00           H  
ATOM    168  N   GLY A  22       9.663   3.834   3.020  1.00  0.00           N  
ATOM    169  CA  GLY A  22      10.682   3.153   3.799  1.00  0.00           C  
ATOM    170  C   GLY A  22      10.410   1.648   3.863  1.00  0.00           C  
ATOM    171  O   GLY A  22      11.181   0.851   3.329  1.00  0.00           O  
ATOM    172  H   GLY A  22       9.196   3.264   2.345  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      11.662   3.330   3.357  1.00  0.00           H  
ATOM    174  HA3 GLY A  22      10.708   3.563   4.808  1.00  0.00           H  
ATOM    175  N   SER A  23       9.311   1.305   4.518  1.00  0.00           N  
ATOM    176  CA  SER A  23       8.928  -0.090   4.657  1.00  0.00           C  
ATOM    177  C   SER A  23       7.431  -0.252   4.385  1.00  0.00           C  
ATOM    178  O   SER A  23       6.685   0.728   4.398  1.00  0.00           O  
ATOM    179  CB  SER A  23       9.274  -0.620   6.050  1.00  0.00           C  
ATOM    180  OG  SER A  23      10.253  -1.655   6.000  1.00  0.00           O  
ATOM    181  H   SER A  23       8.690   1.959   4.950  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.512  -0.625   3.910  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.644   0.198   6.668  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.372  -0.998   6.530  1.00  0.00           H  
ATOM    185  HG  SER A  23       9.818  -2.544   6.142  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.035  -1.492   4.146  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.640  -1.793   3.871  1.00  0.00           C  
ATOM    188  C   CYS A  24       4.997  -2.306   5.161  1.00  0.00           C  
ATOM    189  O   CYS A  24       5.633  -3.021   5.935  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.493  -2.794   2.723  1.00  0.00           C  
ATOM    191  SG  CYS A  24       3.919  -2.673   1.799  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.648  -2.282   4.137  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.176  -0.861   3.551  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.319  -2.651   2.026  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       5.586  -3.802   3.125  1.00  0.00           H  
ATOM    196  N   THR A  25       3.744  -1.920   5.354  1.00  0.00           N  
ATOM    197  CA  THR A  25       3.009  -2.332   6.537  1.00  0.00           C  
ATOM    198  C   THR A  25       1.751  -3.110   6.139  1.00  0.00           C  
ATOM    199  O   THR A  25       1.338  -4.030   6.843  1.00  0.00           O  
ATOM    200  CB  THR A  25       2.711  -1.082   7.368  1.00  0.00           C  
ATOM    201  OG1 THR A  25       1.882  -0.291   6.521  1.00  0.00           O  
ATOM    202  CG2 THR A  25       3.953  -0.216   7.587  1.00  0.00           C  
ATOM    203  H   THR A  25       3.234  -1.339   4.720  1.00  0.00           H  
ATOM    204  HA  THR A  25       3.636  -3.012   7.113  1.00  0.00           H  
ATOM    205  HB  THR A  25       2.249  -1.348   8.319  1.00  0.00           H  
ATOM    206  HG1 THR A  25       1.620   0.551   6.991  1.00  0.00           H  
ATOM    207 HG21 THR A  25       4.810  -0.857   7.801  1.00  0.00           H  
ATOM    208 HG22 THR A  25       4.153   0.367   6.689  1.00  0.00           H  
ATOM    209 HG23 THR A  25       3.784   0.455   8.428  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.179  -2.710   5.014  1.00  0.00           N  
ATOM    211  CA  CYS A  26      -0.022  -3.359   4.514  1.00  0.00           C  
ATOM    212  C   CYS A  26       0.393  -4.623   3.760  1.00  0.00           C  
ATOM    213  O   CYS A  26       1.572  -4.970   3.724  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.850  -2.416   3.637  1.00  0.00           C  
ATOM    215  SG  CYS A  26      -0.677  -2.695   1.836  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.521  -1.960   4.447  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -0.628  -3.607   5.384  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -1.901  -2.520   3.906  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.563  -1.389   3.860  1.00  0.00           H  
ATOM    220  N   THR A  27      -0.600  -5.277   3.175  1.00  0.00           N  
ATOM    221  CA  THR A  27      -0.353  -6.497   2.424  1.00  0.00           C  
ATOM    222  C   THR A  27      -0.730  -6.303   0.954  1.00  0.00           C  
ATOM    223  O   THR A  27      -1.430  -5.352   0.608  1.00  0.00           O  
ATOM    224  CB  THR A  27      -1.119  -7.633   3.103  1.00  0.00           C  
ATOM    225  OG1 THR A  27      -0.387  -8.804   2.752  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -2.502  -7.859   2.485  1.00  0.00           C  
ATOM    227  H   THR A  27      -1.557  -4.988   3.207  1.00  0.00           H  
ATOM    228  HA  THR A  27       0.715  -6.709   2.455  1.00  0.00           H  
ATOM    229  HB  THR A  27      -1.197  -7.464   4.176  1.00  0.00           H  
ATOM    230  HG1 THR A  27      -0.564  -9.044   1.796  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -3.147  -7.012   2.720  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -2.404  -7.953   1.403  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -2.937  -8.772   2.892  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.249  -7.219   0.127  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.525  -7.161  -1.298  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.465  -5.706  -1.767  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.446  -5.132  -2.233  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.923  -7.700  -1.610  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.033  -9.182  -1.247  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -1.113  -9.789  -0.725  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -3.208  -9.728  -1.548  1.00  0.00           N  
ATOM    242  H   ASN A  28       0.320  -7.990   0.416  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.239  -7.782  -1.764  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.670  -7.130  -1.056  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -2.142  -7.564  -2.669  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -3.922  -9.173  -1.975  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -3.377 -10.693  -1.350  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.726  -5.118  -1.628  1.00  0.00           N  
ATOM    249  CA  CYS A  29       0.954  -3.743  -2.025  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.521  -3.707  -3.437  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.777  -4.771  -3.999  1.00  0.00           O  
ATOM    252  CB  CYS A  29       1.912  -3.082  -1.038  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.578  -1.302  -1.009  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.498  -5.637  -1.238  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.005  -3.206  -2.011  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.758  -3.498  -0.043  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       2.940  -3.257  -1.353  1.00  0.00           H  
ATOM    258  N   SER A  30       1.703  -2.509  -3.974  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.239  -2.366  -5.318  1.00  0.00           C  
ATOM    260  C   SER A  30       2.475  -0.889  -5.633  1.00  0.00           C  
ATOM    261  O   SER A  30       2.316  -0.461  -6.775  1.00  0.00           O  
ATOM    262  CB  SER A  30       1.300  -2.988  -6.354  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.989  -3.358  -7.545  1.00  0.00           O  
ATOM    264  H   SER A  30       1.493  -1.650  -3.511  1.00  0.00           H  
ATOM    265  HA  SER A  30       3.183  -2.912  -5.312  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.818  -3.868  -5.926  1.00  0.00           H  
ATOM    267  HB3 SER A  30       0.509  -2.278  -6.598  1.00  0.00           H  
ATOM    268  HG  SER A  30       1.336  -3.674  -8.234  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.849  -0.149  -4.600  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.108   1.272  -4.752  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.463   1.443  -5.443  1.00  0.00           C  
ATOM    272  O   CYS A  31       4.525   1.742  -6.634  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.056   2.005  -3.409  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.606   1.595  -2.369  1.00  0.00           S  
ATOM    275  H   CYS A  31       2.976  -0.504  -3.673  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.305   1.672  -5.373  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.962   1.774  -2.850  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       3.059   3.078  -3.597  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.516   1.244  -4.664  1.00  0.00           N  
ATOM    280  CA  LYS A  32       6.867   1.374  -5.184  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.841   1.576  -4.023  1.00  0.00           C  
ATOM    282  O   LYS A  32       7.493   2.196  -3.018  1.00  0.00           O  
ATOM    283  CB  LYS A  32       6.930   2.478  -6.240  1.00  0.00           C  
ATOM    284  CG  LYS A  32       6.897   1.890  -7.653  1.00  0.00           C  
ATOM    285  CD  LYS A  32       6.009   2.726  -8.575  1.00  0.00           C  
ATOM    286  CE  LYS A  32       6.820   3.321  -9.728  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       6.839   2.392 -10.880  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.458   1.002  -3.695  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.115   0.436  -5.683  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       6.094   3.163  -6.108  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       7.842   3.061  -6.107  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       7.909   1.848  -8.058  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       6.527   0.866  -7.615  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       5.206   2.106  -8.973  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       5.540   3.528  -8.005  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       6.389   4.276 -10.030  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       7.839   3.522  -9.399  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       6.380   2.819 -11.660  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       7.787   2.184 -11.124  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       6.365   1.546 -10.635  1.00  0.00           H  
ATOM    301  N   SER A  33       9.040   1.041  -4.196  1.00  0.00           N  
ATOM    302  CA  SER A  33      10.066   1.157  -3.175  1.00  0.00           C  
ATOM    303  C   SER A  33       9.687   0.314  -1.955  1.00  0.00           C  
ATOM    304  O   SER A  33      10.352   0.377  -0.922  1.00  0.00           O  
ATOM    305  CB  SER A  33      10.277   2.615  -2.767  1.00  0.00           C  
ATOM    306  OG  SER A  33      11.637   3.020  -2.913  1.00  0.00           O  
ATOM    307  H   SER A  33       9.314   0.538  -5.016  1.00  0.00           H  
ATOM    308  HA  SER A  33      10.977   0.773  -3.635  1.00  0.00           H  
ATOM    309  HB2 SER A  33       9.641   3.258  -3.376  1.00  0.00           H  
ATOM    310  HB3 SER A  33       9.969   2.752  -1.731  1.00  0.00           H  
ATOM    311  HG  SER A  33      11.964   3.430  -2.063  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.618  -0.454  -2.115  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.143  -1.307  -1.040  1.00  0.00           C  
ATOM    314  C   CYS A  34       7.988  -2.727  -1.587  1.00  0.00           C  
ATOM    315  O   CYS A  34       8.411  -3.692  -0.950  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.838  -0.782  -0.436  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.423  -0.728  -1.595  1.00  0.00           S  
ATOM    318  H   CYS A  34       8.084  -0.498  -2.958  1.00  0.00           H  
ATOM    319  HA  CYS A  34       8.900  -1.274  -0.256  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       6.570  -1.409   0.414  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       7.012   0.223  -0.050  1.00  0.00           H  
ATOM    322  N   LYS A  35       7.378  -2.812  -2.760  1.00  0.00           N  
ATOM    323  CA  LYS A  35       7.161  -4.098  -3.400  1.00  0.00           C  
ATOM    324  C   LYS A  35       7.892  -4.124  -4.743  1.00  0.00           C  
ATOM    325  O   LYS A  35       7.622  -4.980  -5.585  1.00  0.00           O  
ATOM    326  CB  LYS A  35       5.665  -4.397  -3.508  1.00  0.00           C  
ATOM    327  CG  LYS A  35       5.422  -5.878  -3.807  1.00  0.00           C  
ATOM    328  CD  LYS A  35       4.041  -6.092  -4.431  1.00  0.00           C  
ATOM    329  CE  LYS A  35       4.069  -7.242  -5.441  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       2.993  -8.215  -5.146  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.036  -2.023  -3.271  1.00  0.00           H  
ATOM    332  HA  LYS A  35       7.596  -4.861  -2.754  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       5.167  -4.123  -2.578  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       5.224  -3.786  -4.297  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       6.193  -6.247  -4.483  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       5.501  -6.456  -2.887  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       3.315  -6.308  -3.649  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       3.716  -5.177  -4.925  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       3.947  -6.850  -6.451  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       5.038  -7.740  -5.407  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       2.103  -7.772  -5.256  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       3.062  -8.988  -5.778  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       3.089  -8.544  -4.207  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.681   2.361  -0.207  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.746  -0.887   0.369  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.459  -0.822   0.530  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   8      -9.539  -2.213  -7.449  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.435  -2.028  -6.012  1.00  0.00           C  
ATOM      3  C   ASP A   8      -7.960  -1.907  -5.624  1.00  0.00           C  
ATOM      4  O   ASP A   8      -7.162  -2.795  -5.919  1.00  0.00           O  
ATOM      5  CB  ASP A   8     -10.026  -3.222  -5.259  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.532  -2.909  -3.849  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.729  -1.707  -3.571  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -10.711  -3.880  -3.083  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.165  -3.075  -7.792  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -9.998  -1.120  -5.799  1.00  0.00           H  
ATOM     11  HB2 ASP A   8     -10.851  -3.628  -5.843  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -9.267  -4.002  -5.192  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.635  -0.772  -4.949  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.270  -0.523  -4.517  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.914  -1.385  -3.305  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.784  -2.016  -2.709  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -6.217   0.968  -4.222  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -7.661   1.412  -4.052  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -8.554   0.303  -4.582  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.626  -0.780  -5.236  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -5.637   1.166  -3.319  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -5.734   1.510  -5.035  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -7.879   1.608  -3.002  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -7.841   2.339  -4.595  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.267  -0.028  -3.826  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -9.134   0.638  -5.442  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.630  -1.384  -2.976  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.147  -2.160  -1.846  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.384  -1.349  -0.571  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.418  -0.120  -0.609  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.675  -2.545  -2.012  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.906  -3.292  -0.530  1.00  0.00           S  
ATOM     33  H   CYS A  10      -3.927  -0.869  -3.466  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.725  -3.084  -1.830  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.588  -3.246  -2.843  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.110  -1.655  -2.287  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.541  -2.069   0.530  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.774  -1.432   1.815  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.444  -1.151   2.517  1.00  0.00           C  
ATOM     40  O   GLU A  11      -2.999  -1.895   3.387  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -5.687  -2.288   2.694  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -7.017  -1.579   2.957  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -7.962  -2.466   3.770  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -8.713  -3.232   3.131  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -7.909  -2.358   5.015  1.00  0.00           O  
ATOM     46  H   GLU A  11      -4.512  -3.069   0.553  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.277  -0.493   1.585  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -5.873  -3.246   2.207  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -5.192  -2.502   3.640  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -6.837  -0.647   3.492  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -7.487  -1.316   2.009  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.816  -0.045   2.112  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -1.546   0.367   2.677  1.00  0.00           C  
ATOM     54  C   CYS A  12      -1.769   0.942   4.069  1.00  0.00           C  
ATOM     55  O   CYS A  12      -1.407   0.288   5.045  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -0.893   1.399   1.761  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.768   0.701   0.097  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.228   0.531   1.392  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -0.892  -0.503   2.754  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.503   2.303   1.734  1.00  0.00           H  
ATOM     61  HB3 CYS A  12       0.103   1.640   2.133  1.00  0.00           H  
ATOM     62  N   SER A  13      -2.350   2.131   4.135  1.00  0.00           N  
ATOM     63  CA  SER A  13      -2.607   2.767   5.415  1.00  0.00           C  
ATOM     64  C   SER A  13      -4.116   2.901   5.639  1.00  0.00           C  
ATOM     65  O   SER A  13      -4.597   2.742   6.760  1.00  0.00           O  
ATOM     66  CB  SER A  13      -1.936   4.140   5.493  1.00  0.00           C  
ATOM     67  OG  SER A  13      -2.288   4.841   6.682  1.00  0.00           O  
ATOM     68  H   SER A  13      -2.644   2.656   3.335  1.00  0.00           H  
ATOM     69  HA  SER A  13      -2.167   2.105   6.160  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -0.853   4.016   5.452  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -2.221   4.733   4.625  1.00  0.00           H  
ATOM     72  HG  SER A  13      -2.853   4.259   7.267  1.00  0.00           H  
ATOM     73  N   LYS A  14      -4.818   3.192   4.555  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -6.262   3.350   4.619  1.00  0.00           C  
ATOM     75  C   LYS A  14      -6.597   4.742   5.159  1.00  0.00           C  
ATOM     76  O   LYS A  14      -7.414   5.456   4.581  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -6.890   2.211   5.426  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.367   2.035   5.068  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -8.800   0.577   5.230  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -9.850   0.198   4.183  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -11.117  -0.195   4.840  1.00  0.00           N  
ATOM     82  H   LYS A  14      -4.420   3.321   3.646  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -6.645   3.273   3.601  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.352   1.284   5.233  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -6.792   2.419   6.492  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -8.978   2.672   5.708  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -8.537   2.358   4.042  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -7.933  -0.076   5.133  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -9.206   0.423   6.230  1.00  0.00           H  
ATOM     90  HE2 LYS A  14     -10.025   1.040   3.515  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -9.481  -0.625   3.570  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -11.778  -0.478   4.145  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -10.946  -0.956   5.467  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -11.482   0.583   5.351  1.00  0.00           H  
ATOM     95  N   SER A  15      -5.945   5.088   6.260  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.162   6.382   6.883  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.506   7.424   5.818  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.411   8.235   6.008  1.00  0.00           O  
ATOM     99  CB  SER A  15      -4.932   6.823   7.679  1.00  0.00           C  
ATOM    100  OG  SER A  15      -5.274   7.707   8.743  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.281   4.502   6.724  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.002   6.238   7.562  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -4.429   5.945   8.086  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.224   7.314   7.013  1.00  0.00           H  
ATOM    105  HG  SER A  15      -4.530   8.356   8.902  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.765   7.371   4.721  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.981   8.300   3.625  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.790   8.298   2.663  1.00  0.00           C  
ATOM    109  O   GLY A  16      -3.774   8.941   2.927  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.030   6.707   4.575  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.889   8.028   3.085  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.133   9.304   4.020  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.955   7.572   1.569  1.00  0.00           N  
ATOM    114  CA  THR A  17      -3.908   7.479   0.566  1.00  0.00           C  
ATOM    115  C   THR A  17      -2.815   6.513   1.025  1.00  0.00           C  
ATOM    116  O   THR A  17      -2.565   6.374   2.222  1.00  0.00           O  
ATOM    117  CB  THR A  17      -3.392   8.893   0.289  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.257   8.941  -1.129  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -1.970   9.109   0.807  1.00  0.00           C  
ATOM    120  H   THR A  17      -5.785   7.053   1.362  1.00  0.00           H  
ATOM    121  HA  THR A  17      -4.339   7.063  -0.345  1.00  0.00           H  
ATOM    122  HB  THR A  17      -4.073   9.641   0.695  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -2.886   9.827  -1.407  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -1.755  10.178   0.847  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -1.878   8.684   1.806  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -1.260   8.623   0.137  1.00  0.00           H  
ATOM    127  N   CYS A  18      -2.189   5.870   0.050  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -1.128   4.921   0.340  1.00  0.00           C  
ATOM    129  C   CYS A  18      -0.103   5.607   1.245  1.00  0.00           C  
ATOM    130  O   CYS A  18      -0.066   6.833   1.328  1.00  0.00           O  
ATOM    131  CB  CYS A  18      -0.487   4.381  -0.940  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.334   4.208  -0.873  1.00  0.00           S  
ATOM    133  H   CYS A  18      -2.396   5.988  -0.921  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -1.592   4.077   0.850  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.922   3.407  -1.165  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -0.744   5.044  -1.766  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.703   4.786   1.902  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.725   5.299   2.798  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.859   4.278   2.908  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.190   3.785   3.984  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.161   5.531   4.202  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.012   6.541   4.974  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       2.882   6.191   5.754  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       1.712   7.811   4.714  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.665   3.789   1.829  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.051   6.239   2.353  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.135   5.892   4.130  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.128   4.586   4.745  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       0.986   8.031   4.063  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.214   8.546   5.171  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.455   3.970   1.753  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.550   3.024   1.682  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.874   3.769   1.748  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.841   3.313   1.140  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.443   2.220   0.390  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.088   1.031   0.555  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.143   4.407   0.898  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.485   2.340   2.531  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.239   2.891  -0.445  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.377   1.687   0.210  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.897   4.880   2.469  1.00  0.00           N  
ATOM    162  CA  GLY A  21       7.114   5.665   2.594  1.00  0.00           C  
ATOM    163  C   GLY A  21       8.040   5.074   3.658  1.00  0.00           C  
ATOM    164  O   GLY A  21       9.115   4.570   3.339  1.00  0.00           O  
ATOM    165  H   GLY A  21       5.106   5.245   2.960  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       7.629   5.699   1.635  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.861   6.693   2.856  1.00  0.00           H  
ATOM    168  N   GLY A  22       7.591   5.158   4.902  1.00  0.00           N  
ATOM    169  CA  GLY A  22       8.366   4.638   6.015  1.00  0.00           C  
ATOM    170  C   GLY A  22       8.815   3.199   5.745  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.984   2.957   5.447  1.00  0.00           O  
ATOM    172  H   GLY A  22       6.715   5.570   5.152  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.239   5.270   6.181  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       7.769   4.672   6.926  1.00  0.00           H  
ATOM    175  N   SER A  23       7.865   2.285   5.860  1.00  0.00           N  
ATOM    176  CA  SER A  23       8.147   0.878   5.633  1.00  0.00           C  
ATOM    177  C   SER A  23       6.855   0.132   5.295  1.00  0.00           C  
ATOM    178  O   SER A  23       5.876   0.212   6.035  1.00  0.00           O  
ATOM    179  CB  SER A  23       8.822   0.247   6.853  1.00  0.00           C  
ATOM    180  OG  SER A  23       8.115  -0.898   7.321  1.00  0.00           O  
ATOM    181  H   SER A  23       6.916   2.491   6.103  1.00  0.00           H  
ATOM    182  HA  SER A  23       8.834   0.855   4.788  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.843  -0.035   6.597  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.885   0.985   7.653  1.00  0.00           H  
ATOM    185  HG  SER A  23       8.344  -1.075   8.278  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.893  -0.576   4.176  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.738  -1.336   3.731  1.00  0.00           C  
ATOM    188  C   CYS A  24       5.429  -2.403   4.784  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.337  -3.054   5.297  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.962  -1.949   2.347  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.438  -2.502   1.497  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.694  -0.635   3.579  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.913  -0.629   3.643  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.466  -1.215   1.718  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       6.634  -2.800   2.447  1.00  0.00           H  
ATOM    196  N   THR A  25       4.144  -2.547   5.075  1.00  0.00           N  
ATOM    197  CA  THR A  25       3.705  -3.523   6.058  1.00  0.00           C  
ATOM    198  C   THR A  25       2.634  -4.438   5.460  1.00  0.00           C  
ATOM    199  O   THR A  25       2.636  -5.643   5.706  1.00  0.00           O  
ATOM    200  CB  THR A  25       3.231  -2.763   7.299  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.063  -3.779   8.284  1.00  0.00           O  
ATOM    202  CG2 THR A  25       1.829  -2.177   7.126  1.00  0.00           C  
ATOM    203  H   THR A  25       3.412  -2.012   4.653  1.00  0.00           H  
ATOM    204  HA  THR A  25       4.555  -4.154   6.319  1.00  0.00           H  
ATOM    205  HB  THR A  25       3.945  -1.990   7.579  1.00  0.00           H  
ATOM    206  HG1 THR A  25       2.397  -4.456   7.968  1.00  0.00           H  
ATOM    207 HG21 THR A  25       1.562  -1.608   8.017  1.00  0.00           H  
ATOM    208 HG22 THR A  25       1.815  -1.519   6.256  1.00  0.00           H  
ATOM    209 HG23 THR A  25       1.112  -2.984   6.982  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.748  -3.829   4.686  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.674  -4.575   4.050  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.290  -5.751   3.289  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.510  -5.840   3.161  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.169  -3.683   3.137  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.770  -2.390   2.246  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.754  -2.848   4.491  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.024  -4.930   4.849  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.678  -4.312   2.406  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.943  -3.202   3.737  1.00  0.00           H  
ATOM    220  N   THR A  27       0.419  -6.622   2.803  1.00  0.00           N  
ATOM    221  CA  THR A  27       0.860  -7.787   2.058  1.00  0.00           C  
ATOM    222  C   THR A  27       0.324  -7.741   0.626  1.00  0.00           C  
ATOM    223  O   THR A  27      -0.747  -7.187   0.379  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.426  -9.034   2.829  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.191 -10.087   2.248  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -1.023  -9.426   2.541  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.573  -6.541   2.912  1.00  0.00           H  
ATOM    228  HA  THR A  27       1.949  -7.761   1.993  1.00  0.00           H  
ATOM    229  HB  THR A  27       0.590  -8.907   3.900  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.168  -9.905   2.367  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -1.695  -8.733   3.049  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -1.205  -9.386   1.467  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -1.207 -10.438   2.902  1.00  0.00           H  
ATOM    234  N   ASN A  28       1.092  -8.329  -0.279  1.00  0.00           N  
ATOM    235  CA  ASN A  28       0.706  -8.361  -1.679  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.515  -6.930  -2.186  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.523  -6.568  -2.733  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -0.614  -9.112  -1.870  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -0.387 -10.625  -1.889  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -0.220 -11.240  -2.930  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -0.390 -11.187  -0.684  1.00  0.00           N  
ATOM    242  H   ASN A  28       1.961  -8.777  -0.069  1.00  0.00           H  
ATOM    243  HA  ASN A  28       1.520  -8.878  -2.189  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -1.302  -8.853  -1.066  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.081  -8.798  -2.804  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -0.533 -10.624   0.129  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -0.250 -12.172  -0.593  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.553  -6.117  -1.985  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.536  -4.729  -2.404  1.00  0.00           C  
ATOM    250  C   CYS A  29       2.200  -4.602  -3.767  1.00  0.00           C  
ATOM    251  O   CYS A  29       2.783  -5.578  -4.237  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.257  -3.874  -1.367  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.688  -2.164  -1.527  1.00  0.00           S  
ATOM    254  H   CYS A  29       2.383  -6.467  -1.527  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.501  -4.395  -2.482  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.030  -4.243  -0.366  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.333  -3.920  -1.538  1.00  0.00           H  
ATOM    258  N   SER A  30       2.103  -3.425  -4.369  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.702  -3.200  -5.673  1.00  0.00           C  
ATOM    260  C   SER A  30       2.597  -1.721  -6.049  1.00  0.00           C  
ATOM    261  O   SER A  30       1.983  -1.375  -7.056  1.00  0.00           O  
ATOM    262  CB  SER A  30       2.035  -4.068  -6.743  1.00  0.00           C  
ATOM    263  OG  SER A  30       2.739  -4.024  -7.982  1.00  0.00           O  
ATOM    264  H   SER A  30       1.627  -2.636  -3.980  1.00  0.00           H  
ATOM    265  HA  SER A  30       3.746  -3.495  -5.567  1.00  0.00           H  
ATOM    266  HB2 SER A  30       1.982  -5.098  -6.393  1.00  0.00           H  
ATOM    267  HB3 SER A  30       1.010  -3.730  -6.896  1.00  0.00           H  
ATOM    268  HG  SER A  30       2.119  -4.244  -8.735  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.207  -0.887  -5.218  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.190   0.546  -5.451  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.461   0.925  -6.215  1.00  0.00           C  
ATOM    272  O   CYS A  31       4.502   0.837  -7.441  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.057   1.330  -4.144  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.429   1.177  -3.320  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.705  -1.177  -4.401  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.303   0.756  -6.048  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.829   0.993  -3.453  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       3.248   2.384  -4.347  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.468   1.337  -5.459  1.00  0.00           N  
ATOM    280  CA  LYS A  32       6.736   1.729  -6.049  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.729   2.068  -4.936  1.00  0.00           C  
ATOM    282  O   LYS A  32       8.916   1.765  -5.045  1.00  0.00           O  
ATOM    283  CB  LYS A  32       6.531   2.862  -7.056  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.640   2.867  -8.110  1.00  0.00           C  
ATOM    285  CD  LYS A  32       7.054   2.819  -9.523  1.00  0.00           C  
ATOM    286  CE  LYS A  32       6.696   4.223 -10.014  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       7.350   4.502 -11.312  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.427   1.406  -4.462  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.117   0.870  -6.603  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       5.562   2.749  -7.544  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       6.516   3.818  -6.534  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       8.252   3.762  -7.996  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       8.297   2.011  -7.955  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       7.775   2.366 -10.204  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       6.166   2.189  -9.532  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       5.614   4.313 -10.119  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       7.007   4.964  -9.277  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       8.166   3.930 -11.403  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       6.715   4.295 -12.057  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       7.611   5.466 -11.354  1.00  0.00           H  
ATOM    301  N   SER A  33       7.207   2.694  -3.891  1.00  0.00           N  
ATOM    302  CA  SER A  33       8.032   3.077  -2.759  1.00  0.00           C  
ATOM    303  C   SER A  33       8.407   1.839  -1.941  1.00  0.00           C  
ATOM    304  O   SER A  33       9.107   1.945  -0.934  1.00  0.00           O  
ATOM    305  CB  SER A  33       7.315   4.099  -1.875  1.00  0.00           C  
ATOM    306  OG  SER A  33       7.635   5.438  -2.242  1.00  0.00           O  
ATOM    307  H   SER A  33       6.240   2.937  -3.811  1.00  0.00           H  
ATOM    308  HA  SER A  33       8.922   3.533  -3.192  1.00  0.00           H  
ATOM    309  HB2 SER A  33       6.238   3.951  -1.950  1.00  0.00           H  
ATOM    310  HB3 SER A  33       7.588   3.933  -0.833  1.00  0.00           H  
ATOM    311  HG  SER A  33       7.877   5.480  -3.210  1.00  0.00           H  
ATOM    312  N   CYS A  34       7.925   0.695  -2.404  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.201  -0.560  -1.728  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.738  -1.554  -2.760  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.746  -2.217  -2.524  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.964  -1.099  -1.008  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.430  -1.094  -2.008  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.357   0.619  -3.223  1.00  0.00           H  
ATOM    319  HA  CYS A  34       8.952  -0.350  -0.968  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.164  -2.119  -0.682  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.796  -0.505  -0.109  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.040  -1.626  -3.885  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.434  -2.527  -4.954  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.546  -1.876  -5.780  1.00  0.00           C  
ATOM    325  O   LYS A  35       9.441  -1.781  -7.002  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.216  -2.942  -5.782  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.461  -4.274  -6.491  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.153  -4.860  -7.027  1.00  0.00           C  
ATOM    329  CE  LYS A  35       5.854  -4.337  -8.432  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       6.886  -4.799  -9.389  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.220  -1.082  -4.070  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.830  -3.430  -4.490  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.342  -3.025  -5.135  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.992  -2.169  -6.518  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       8.162  -4.128  -7.312  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       7.923  -4.978  -5.799  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       6.218  -5.948  -7.045  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.333  -4.601  -6.356  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       4.871  -4.683  -8.755  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       5.822  -3.248  -8.424  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       7.613  -5.274  -8.891  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       6.472  -5.426 -10.049  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       7.271  -4.012  -9.869  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.324   1.670  -1.101  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.840  -1.282  -0.359  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.141  -1.683   0.254  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   8      -8.730  -8.100  -0.693  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -8.814  -6.764  -0.131  1.00  0.00           C  
ATOM      3  C   ASP A   8      -7.496  -6.028  -0.377  1.00  0.00           C  
ATOM      4  O   ASP A   8      -6.421  -6.569  -0.126  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -9.051  -6.816   1.380  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.209  -5.952   1.884  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -11.351  -6.456   1.849  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -9.923  -4.805   2.294  1.00  0.00           O  
ATOM      9  H   ASP A   8      -8.052  -8.698  -0.264  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -9.657  -6.293  -0.637  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -9.239  -7.851   1.668  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -8.137  -6.506   1.888  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.627  -4.769  -0.878  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.459  -3.953  -1.162  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.842  -3.412   0.129  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.477  -3.436   1.182  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -6.961  -2.855  -2.086  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.471  -2.825  -1.914  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -8.883  -4.095  -1.188  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.746  -4.505  -1.595  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -6.519  -1.893  -1.827  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -6.690  -3.062  -3.122  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -8.773  -1.944  -1.345  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -8.965  -2.763  -2.884  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.444  -3.868  -0.282  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -9.524  -4.718  -1.812  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.611  -2.934   0.005  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -3.902  -2.388   1.148  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.425  -0.972   1.406  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.020  -0.356   0.525  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.387  -2.406   0.935  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.829  -1.729  -0.669  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.103  -2.917  -0.856  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.120  -3.041   1.993  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -1.915  -1.839   1.739  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.034  -3.434   1.023  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.182  -0.499   2.621  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.622   0.831   3.006  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.551   1.865   2.656  1.00  0.00           C  
ATOM     40  O   GLU A  11      -3.161   2.699   3.470  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -4.969   0.884   4.495  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -6.467   0.662   4.718  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -6.764   0.351   6.186  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -6.000   0.857   7.038  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -7.746  -0.382   6.423  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.698  -1.008   3.332  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.523   1.019   2.423  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -4.401   0.123   5.032  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -4.677   1.850   4.907  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -7.019   1.550   4.411  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -6.813  -0.161   4.091  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.079   1.789   1.410  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.062   2.697   0.917  1.00  0.00           C  
ATOM     54  C   CYS A  12      -2.722   3.949   0.358  1.00  0.00           C  
ATOM     55  O   CYS A  12      -2.337   5.048   0.751  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.232   1.997  -0.156  1.00  0.00           C  
ATOM     57  SG  CYS A  12       0.253   1.310   0.617  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.435   1.083   0.782  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.408   2.980   1.742  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.816   1.193  -0.604  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -0.946   2.714  -0.925  1.00  0.00           H  
ATOM     62  N   SER A  13      -3.687   3.765  -0.532  1.00  0.00           N  
ATOM     63  CA  SER A  13      -4.381   4.895  -1.127  1.00  0.00           C  
ATOM     64  C   SER A  13      -5.767   5.049  -0.496  1.00  0.00           C  
ATOM     65  O   SER A  13      -6.267   6.163  -0.353  1.00  0.00           O  
ATOM     66  CB  SER A  13      -4.502   4.731  -2.643  1.00  0.00           C  
ATOM     67  OG  SER A  13      -4.374   5.975  -3.327  1.00  0.00           O  
ATOM     68  H   SER A  13      -3.994   2.868  -0.847  1.00  0.00           H  
ATOM     69  HA  SER A  13      -3.761   5.764  -0.905  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -3.735   4.042  -2.995  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -5.468   4.284  -2.883  1.00  0.00           H  
ATOM     72  HG  SER A  13      -4.350   5.821  -4.315  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.347   3.914  -0.136  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.665   3.908   0.475  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.656   4.821   1.703  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.367   5.825   1.740  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -8.110   2.477   0.777  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -9.602   2.424   1.109  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -9.840   1.769   2.472  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -9.841   2.815   3.589  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -11.194   3.394   3.755  1.00  0.00           N  
ATOM     82  H   LYS A  14      -5.933   3.012  -0.256  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.365   4.316  -0.254  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -7.902   1.838  -0.082  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -7.533   2.082   1.614  1.00  0.00           H  
ATOM     86  HG2 LYS A  14     -10.013   3.434   1.110  1.00  0.00           H  
ATOM     87  HG3 LYS A  14     -10.131   1.865   0.336  1.00  0.00           H  
ATOM     88  HD2 LYS A  14     -10.791   1.238   2.463  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -9.062   1.030   2.662  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -9.517   2.358   4.523  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -9.128   3.606   3.356  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -11.882   2.697   3.552  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -11.307   3.711   4.697  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -11.306   4.165   3.128  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.844   4.441   2.678  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.735   5.213   3.904  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.681   6.706   3.580  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.468   7.489   4.108  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.499   4.800   4.705  1.00  0.00           C  
ATOM    100  OG  SER A  15      -5.153   5.768   5.692  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.269   3.624   2.640  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.633   4.978   4.475  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -5.685   3.840   5.191  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.657   4.656   4.028  1.00  0.00           H  
ATOM    105  HG  SER A  15      -4.943   6.642   5.253  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.743   7.057   2.710  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.577   8.443   2.309  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.095   8.798   2.161  1.00  0.00           C  
ATOM    109  O   GLY A  16      -3.695   9.417   1.177  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.107   6.414   2.284  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.091   8.616   1.363  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.039   9.098   3.047  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.321   8.389   3.156  1.00  0.00           N  
ATOM    114  CA  THR A  17      -1.892   8.654   3.150  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.106   7.346   3.259  1.00  0.00           C  
ATOM    116  O   THR A  17      -0.970   6.789   4.348  1.00  0.00           O  
ATOM    117  CB  THR A  17      -1.590   9.641   4.278  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -1.987  10.905   3.751  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.089   9.800   4.532  1.00  0.00           C  
ATOM    120  H   THR A  17      -3.653   7.885   3.954  1.00  0.00           H  
ATOM    121  HA  THR A  17      -1.631   9.104   2.192  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.112   9.359   5.193  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -1.829  11.624   4.428  1.00  0.00           H  
ATOM    124 HG21 THR A  17       0.124  10.829   4.820  1.00  0.00           H  
ATOM    125 HG22 THR A  17       0.215   9.126   5.334  1.00  0.00           H  
ATOM    126 HG23 THR A  17       0.461   9.554   3.624  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.608   6.894   2.117  1.00  0.00           N  
ATOM    128  CA  CYS A  18       0.162   5.663   2.071  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.173   5.684   3.220  1.00  0.00           C  
ATOM    130  O   CYS A  18       2.114   6.477   3.206  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.842   5.471   0.714  1.00  0.00           C  
ATOM    132  SG  CYS A  18       2.542   4.800   0.797  1.00  0.00           S  
ATOM    133  H   CYS A  18      -0.723   7.354   1.237  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.549   4.845   2.197  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       0.230   4.802   0.109  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       0.869   6.430   0.199  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.943   4.807   4.185  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.822   4.716   5.338  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.787   3.544   5.147  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.277   2.943   6.099  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.027   4.469   6.620  1.00  0.00           C  
ATOM    142  CG  ASN A  19       1.938   4.511   7.848  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       2.353   3.494   8.380  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.224   5.740   8.268  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.176   4.167   4.188  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.338   5.676   5.382  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.245   5.221   6.717  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       0.531   3.500   6.563  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       1.850   6.533   7.786  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.813   5.872   9.065  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.052   3.231   3.876  1.00  0.00           N  
ATOM    152  CA  CYS A  20       3.947   2.148   3.521  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.260   2.719   3.008  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.193   1.950   2.783  1.00  0.00           O  
ATOM    155  CB  CYS A  20       3.288   1.270   2.462  1.00  0.00           C  
ATOM    156  SG  CYS A  20       4.291   1.320   0.956  1.00  0.00           S  
ATOM    157  H   CYS A  20       2.620   3.760   3.131  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.145   1.546   4.408  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       3.222   0.244   2.824  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       2.285   1.644   2.247  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.312   4.032   2.835  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.519   4.676   2.348  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.768   4.021   2.941  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.721   3.725   2.221  1.00  0.00           O  
ATOM    165  H   GLY A  21       4.548   4.652   3.021  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       6.555   4.617   1.261  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.502   5.735   2.608  1.00  0.00           H  
ATOM    168  N   GLY A  22       7.723   3.812   4.249  1.00  0.00           N  
ATOM    169  CA  GLY A  22       8.838   3.196   4.948  1.00  0.00           C  
ATOM    170  C   GLY A  22       8.547   1.728   5.259  1.00  0.00           C  
ATOM    171  O   GLY A  22       8.869   0.844   4.464  1.00  0.00           O  
ATOM    172  H   GLY A  22       6.944   4.055   4.829  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.739   3.271   4.340  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       9.034   3.736   5.875  1.00  0.00           H  
ATOM    175  N   SER A  23       7.941   1.508   6.417  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.604   0.161   6.843  1.00  0.00           C  
ATOM    177  C   SER A  23       6.440  -0.374   6.007  1.00  0.00           C  
ATOM    178  O   SER A  23       5.304   0.077   6.155  1.00  0.00           O  
ATOM    179  CB  SER A  23       7.250   0.125   8.330  1.00  0.00           C  
ATOM    180  OG  SER A  23       8.173  -0.658   9.081  1.00  0.00           O  
ATOM    181  H   SER A  23       7.683   2.231   7.059  1.00  0.00           H  
ATOM    182  HA  SER A  23       8.502  -0.431   6.669  1.00  0.00           H  
ATOM    183  HB2 SER A  23       7.233   1.143   8.724  1.00  0.00           H  
ATOM    184  HB3 SER A  23       6.245  -0.280   8.454  1.00  0.00           H  
ATOM    185  HG  SER A  23       9.039  -0.733   8.585  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.760  -1.331   5.148  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.754  -1.933   4.289  1.00  0.00           C  
ATOM    188  C   CYS A  24       5.435  -3.329   4.829  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.328  -4.043   5.281  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.210  -1.977   2.829  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.930  -2.521   1.640  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.685  -1.693   5.033  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.876  -1.290   4.335  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.556  -0.984   2.540  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       7.067  -2.647   2.750  1.00  0.00           H  
ATOM    196  N   THR A  25       4.158  -3.675   4.763  1.00  0.00           N  
ATOM    197  CA  THR A  25       3.709  -4.971   5.240  1.00  0.00           C  
ATOM    198  C   THR A  25       2.730  -5.596   4.244  1.00  0.00           C  
ATOM    199  O   THR A  25       2.791  -6.797   3.979  1.00  0.00           O  
ATOM    200  CB  THR A  25       3.114  -4.783   6.638  1.00  0.00           C  
ATOM    201  OG1 THR A  25       2.182  -3.719   6.477  1.00  0.00           O  
ATOM    202  CG2 THR A  25       4.134  -4.235   7.638  1.00  0.00           C  
ATOM    203  H   THR A  25       3.436  -3.087   4.394  1.00  0.00           H  
ATOM    204  HA  THR A  25       4.571  -5.634   5.299  1.00  0.00           H  
ATOM    205  HB  THR A  25       2.671  -5.709   7.001  1.00  0.00           H  
ATOM    206  HG1 THR A  25       1.384  -4.036   5.965  1.00  0.00           H  
ATOM    207 HG21 THR A  25       4.147  -4.868   8.526  1.00  0.00           H  
ATOM    208 HG22 THR A  25       5.125  -4.230   7.182  1.00  0.00           H  
ATOM    209 HG23 THR A  25       3.858  -3.219   7.921  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.851  -4.756   3.719  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.861  -5.212   2.758  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.577  -6.031   1.684  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.748  -5.795   1.396  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.076  -4.042   2.158  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.992  -2.459   2.090  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.808  -3.781   3.941  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.151  -5.830   3.309  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.232  -4.312   1.149  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.833  -3.895   2.741  1.00  0.00           H  
ATOM    220  N   THR A  27       0.841  -6.976   1.118  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.392  -7.832   0.080  1.00  0.00           C  
ATOM    222  C   THR A  27       0.942  -7.351  -1.301  1.00  0.00           C  
ATOM    223  O   THR A  27       1.740  -7.307  -2.236  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.977  -9.274   0.387  1.00  0.00           C  
ATOM    225  OG1 THR A  27       2.204  -9.931   0.688  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.452 -10.007  -0.849  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.111  -7.162   1.358  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.478  -7.752   0.110  1.00  0.00           H  
ATOM    229  HB  THR A  27       0.248  -9.304   1.197  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.440  -9.792   1.649  1.00  0.00           H  
ATOM    231 HG21 THR A  27       0.235 -11.044  -0.590  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -0.457  -9.522  -1.202  1.00  0.00           H  
ATOM    233 HG23 THR A  27       1.207  -9.979  -1.635  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.334  -7.005  -1.386  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.899  -6.529  -2.637  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.638  -5.028  -2.771  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.551  -4.217  -2.902  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -2.411  -6.752  -2.679  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.743  -8.219  -2.962  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -2.101  -8.884  -3.759  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -3.777  -8.683  -2.268  1.00  0.00           N  
ATOM    242  H   ASN A  28      -0.976  -7.044  -0.621  1.00  0.00           H  
ATOM    243  HA  ASN A  28      -0.402  -7.110  -3.414  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.852  -6.452  -1.728  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -2.854  -6.120  -3.448  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -4.261  -8.084  -1.631  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -4.071  -9.632  -2.384  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.649  -4.674  -2.736  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.068  -3.291  -2.852  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.368  -2.970  -4.308  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.270  -3.866  -5.145  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.299  -3.058  -1.980  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.290  -1.339  -1.410  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.361  -5.382  -2.627  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.260  -2.643  -2.506  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.272  -3.728  -1.121  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.202  -3.245  -2.562  1.00  0.00           H  
ATOM    258  N   SER A  30       1.721  -1.721  -4.583  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.027  -1.313  -5.943  1.00  0.00           C  
ATOM    260  C   SER A  30       2.739   0.041  -5.934  1.00  0.00           C  
ATOM    261  O   SER A  30       2.594   0.829  -6.868  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.759  -1.240  -6.795  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.041  -1.383  -8.185  1.00  0.00           O  
ATOM    264  H   SER A  30       1.800  -1.000  -3.896  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.686  -2.088  -6.335  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.068  -2.024  -6.484  1.00  0.00           H  
ATOM    267  HB3 SER A  30       0.259  -0.288  -6.622  1.00  0.00           H  
ATOM    268  HG  SER A  30       1.118  -2.351  -8.420  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.492   0.272  -4.869  1.00  0.00           N  
ATOM    270  CA  CYS A  31       4.228   1.517  -4.726  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.659   1.290  -5.213  1.00  0.00           C  
ATOM    272  O   CYS A  31       6.229   0.219  -4.997  1.00  0.00           O  
ATOM    273  CB  CYS A  31       4.189   2.035  -3.287  1.00  0.00           C  
ATOM    274  SG  CYS A  31       2.517   2.428  -2.656  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.605  -0.374  -4.113  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.720   2.253  -5.349  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.642   1.287  -2.635  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       4.806   2.930  -3.221  1.00  0.00           H  
ATOM    279  N   LYS A  32       6.200   2.310  -5.860  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.555   2.234  -6.379  1.00  0.00           C  
ATOM    281  C   LYS A  32       8.540   2.642  -5.282  1.00  0.00           C  
ATOM    282  O   LYS A  32       9.591   2.021  -5.123  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.686   3.060  -7.660  1.00  0.00           C  
ATOM    284  CG  LYS A  32       6.815   2.482  -8.777  1.00  0.00           C  
ATOM    285  CD  LYS A  32       7.644   2.213 -10.034  1.00  0.00           C  
ATOM    286  CE  LYS A  32       7.814   0.711 -10.269  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       8.898   0.457 -11.244  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.730   3.176  -6.031  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.745   1.195  -6.646  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       7.392   4.092  -7.463  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       8.727   3.082  -7.980  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       6.352   1.555  -8.438  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       6.008   3.176  -9.011  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       7.158   2.667 -10.898  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       8.624   2.682  -9.937  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       8.041   0.212  -9.327  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       6.880   0.287 -10.637  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       9.308  -0.436 -11.061  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       8.522   0.468 -12.171  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       9.595   1.168 -11.160  1.00  0.00           H  
ATOM    301  N   SER A  33       8.168   3.684  -4.553  1.00  0.00           N  
ATOM    302  CA  SER A  33       9.005   4.181  -3.474  1.00  0.00           C  
ATOM    303  C   SER A  33       9.180   3.099  -2.405  1.00  0.00           C  
ATOM    304  O   SER A  33      10.025   3.228  -1.521  1.00  0.00           O  
ATOM    305  CB  SER A  33       8.413   5.448  -2.857  1.00  0.00           C  
ATOM    306  OG  SER A  33       9.253   6.582  -3.054  1.00  0.00           O  
ATOM    307  H   SER A  33       7.312   4.183  -4.688  1.00  0.00           H  
ATOM    308  HA  SER A  33       9.963   4.417  -3.939  1.00  0.00           H  
ATOM    309  HB2 SER A  33       7.434   5.641  -3.294  1.00  0.00           H  
ATOM    310  HB3 SER A  33       8.258   5.292  -1.788  1.00  0.00           H  
ATOM    311  HG  SER A  33       9.018   7.036  -3.913  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.367   2.060  -2.522  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.421   0.959  -1.577  1.00  0.00           C  
ATOM    314  C   CYS A  34       9.076  -0.238  -2.270  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.546  -1.162  -1.609  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.033   0.612  -1.032  1.00  0.00           C  
ATOM    317  SG  CYS A  34       6.162  -0.718  -1.939  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.682   1.964  -3.244  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.025   1.297  -0.736  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.132   0.317   0.012  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.416   1.510  -1.053  1.00  0.00           H  
ATOM    322  N   LYS A  35       9.085  -0.182  -3.594  1.00  0.00           N  
ATOM    323  CA  LYS A  35       9.675  -1.249  -4.384  1.00  0.00           C  
ATOM    324  C   LYS A  35      10.616  -0.645  -5.429  1.00  0.00           C  
ATOM    325  O   LYS A  35      10.535  -0.978  -6.609  1.00  0.00           O  
ATOM    326  CB  LYS A  35       8.583  -2.139  -4.982  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.870  -2.940  -3.891  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.412  -3.205  -4.270  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.276  -4.522  -5.039  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       6.204  -4.267  -6.495  1.00  0.00           N  
ATOM    331  H   LYS A  35       8.700   0.574  -4.124  1.00  0.00           H  
ATOM    332  HA  LYS A  35      10.262  -1.870  -3.707  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       7.861  -1.524  -5.520  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       9.023  -2.821  -5.709  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       8.386  -3.886  -3.733  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       7.910  -2.393  -2.949  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.798  -3.240  -3.371  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       6.035  -2.384  -4.882  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       7.126  -5.168  -4.818  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       5.381  -5.050  -4.711  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       7.112  -4.020  -6.835  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       5.886  -5.091  -6.962  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       5.567  -3.517  -6.672  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.359   2.493  -0.338  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.452  -1.064  -0.064  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.441  -1.029   0.390  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   8      -9.614  -5.351  -4.811  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.452  -4.660  -3.544  1.00  0.00           C  
ATOM      3  C   ASP A   8      -8.084  -3.973  -3.514  1.00  0.00           C  
ATOM      4  O   ASP A   8      -7.061  -4.608  -3.756  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -9.513  -5.639  -2.371  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.306  -5.147  -1.158  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -11.510  -4.870  -1.342  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -9.688  -5.059  -0.075  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.123  -6.220  -4.886  1.00  0.00           H  
ATOM     10  HA  ASP A   8     -10.277  -3.950  -3.498  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -9.954  -6.573  -2.720  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -8.496  -5.868  -2.053  1.00  0.00           H  
ATOM     13  N   PRO A   9      -8.114  -2.648  -3.206  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.892  -1.867  -3.141  1.00  0.00           C  
ATOM     15  C   PRO A   9      -6.107  -2.182  -1.866  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.629  -2.823  -0.954  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -7.344  -0.419  -3.218  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.820  -0.424  -2.855  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -9.309  -1.862  -2.913  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -6.285  -2.107  -3.900  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -6.775   0.206  -2.529  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -7.189  -0.014  -4.218  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -8.971  -0.009  -1.858  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -9.385   0.200  -3.548  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.761  -2.164  -1.968  1.00  0.00           H  
ATOM     26  HD3 PRO A   9     -10.068  -1.991  -3.685  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.868  -1.715  -1.841  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.006  -1.938  -0.691  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.436  -0.982   0.424  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.032   0.059   0.157  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.529  -1.769  -1.050  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.356  -2.434   0.189  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.451  -1.194  -2.586  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.151  -2.975  -0.388  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.344  -2.261  -2.006  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.323  -0.708  -1.192  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.115  -1.371   1.649  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.461  -0.562   2.805  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.923   0.861   2.637  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.371   1.806   3.281  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -3.936  -1.198   4.095  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -4.999  -2.093   4.736  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -5.173  -3.390   3.941  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -4.396  -4.331   4.211  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -6.080  -3.410   3.082  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.631  -2.221   1.857  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.550  -0.546   2.832  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -3.042  -1.782   3.879  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -3.643  -0.416   4.796  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -4.711  -2.327   5.761  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -5.947  -1.561   4.783  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.940   0.990   1.742  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.322   2.271   1.461  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.401   3.310   1.198  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.354   4.380   1.804  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.395   2.134   0.256  1.00  0.00           C  
ATOM     57  SG  CYS A  12       0.177   1.430   0.812  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.610   0.179   1.239  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.735   2.580   2.326  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.850   1.474  -0.483  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.221   3.114  -0.187  1.00  0.00           H  
ATOM     62  N   SER A  13      -4.336   2.989   0.316  1.00  0.00           N  
ATOM     63  CA  SER A  13      -5.409   3.913  -0.008  1.00  0.00           C  
ATOM     64  C   SER A  13      -6.525   3.803   1.034  1.00  0.00           C  
ATOM     65  O   SER A  13      -7.307   4.736   1.212  1.00  0.00           O  
ATOM     66  CB  SER A  13      -5.964   3.646  -1.408  1.00  0.00           C  
ATOM     67  OG  SER A  13      -6.598   4.796  -1.961  1.00  0.00           O  
ATOM     68  H   SER A  13      -4.367   2.116  -0.174  1.00  0.00           H  
ATOM     69  HA  SER A  13      -4.957   4.903   0.021  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -5.153   3.328  -2.064  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -6.678   2.824  -1.364  1.00  0.00           H  
ATOM     72  HG  SER A  13      -5.932   5.534  -2.068  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.562   2.655   1.697  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.568   2.413   2.716  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.586   3.584   3.699  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.609   4.250   3.861  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.340   1.054   3.382  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.406   0.777   4.443  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -9.762   0.489   3.795  1.00  0.00           C  
ATOM     80  CE  LYS A  14     -10.864   1.342   4.427  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -11.959   1.576   3.460  1.00  0.00           N  
ATOM     82  H   LYS A  14      -5.922   1.902   1.547  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.536   2.367   2.216  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -7.358   0.268   2.628  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -6.351   1.032   3.840  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -8.104  -0.074   5.053  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -8.492   1.635   5.110  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -9.708   0.693   2.726  1.00  0.00           H  
ATOM     89  HD3 LYS A  14     -10.007  -0.566   3.906  1.00  0.00           H  
ATOM     90  HE2 LYS A  14     -11.254   0.844   5.313  1.00  0.00           H  
ATOM     91  HE3 LYS A  14     -10.450   2.297   4.754  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -12.698   0.923   3.627  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -12.306   2.508   3.567  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -11.613   1.456   2.529  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.441   3.802   4.331  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.312   4.881   5.294  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.594   6.225   4.616  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.158   7.129   5.231  1.00  0.00           O  
ATOM     99  CB  SER A  15      -4.921   4.890   5.930  1.00  0.00           C  
ATOM    100  OG  SER A  15      -3.888   4.980   4.952  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.615   3.258   4.194  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.060   4.676   6.060  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -4.841   5.730   6.619  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.785   3.983   6.517  1.00  0.00           H  
ATOM    105  HG  SER A  15      -3.580   4.064   4.693  1.00  0.00           H  
ATOM    106  N   GLY A  16      -6.189   6.312   3.358  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -6.390   7.529   2.590  1.00  0.00           C  
ATOM    108  C   GLY A  16      -5.057   8.094   2.096  1.00  0.00           C  
ATOM    109  O   GLY A  16      -5.009   8.787   1.082  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.731   5.572   2.865  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -7.040   7.323   1.738  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.898   8.273   3.204  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.005   7.774   2.836  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.674   8.241   2.486  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.669   7.089   2.560  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.496   6.478   3.614  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.326   9.411   3.407  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.153  10.474   2.945  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.901   9.924   3.189  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.052   7.209   3.661  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.692   8.584   1.452  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.489   9.146   4.452  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -3.069  11.264   3.554  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -0.191   9.212   3.608  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.715  10.037   2.122  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -0.783  10.889   3.682  1.00  0.00           H  
ATOM    127  N   CYS A  18      -1.032   6.829   1.429  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.050   5.761   1.352  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.110   6.107   2.288  1.00  0.00           C  
ATOM    130  O   CYS A  18       2.061   6.776   1.884  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.426   5.532  -0.084  1.00  0.00           C  
ATOM    132  SG  CYS A  18       2.167   4.989  -0.240  1.00  0.00           S  
ATOM    133  H   CYS A  18      -1.178   7.330   0.576  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.550   4.850   1.677  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.215   4.785  -0.550  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       0.299   6.458  -0.646  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.992   5.638   3.522  1.00  0.00           N  
ATOM    138  CA  ASN A  19       2.018   5.890   4.519  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.014   4.728   4.525  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.713   4.476   5.503  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.412   6.001   5.919  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.405   6.627   6.900  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       3.381   6.019   7.308  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.102   7.873   7.255  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.216   5.096   3.841  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.480   6.832   4.224  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.504   6.604   5.879  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.120   5.011   6.273  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       1.285   8.313   6.882  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.690   8.368   7.892  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.058   4.017   3.396  1.00  0.00           N  
ATOM    152  CA  CYS A  20       3.950   2.885   3.237  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.260   3.349   2.620  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.167   2.532   2.470  1.00  0.00           O  
ATOM    155  CB  CYS A  20       3.279   1.832   2.357  1.00  0.00           C  
ATOM    156  SG  CYS A  20       4.219   1.679   0.818  1.00  0.00           S  
ATOM    157  H   CYS A  20       2.461   4.268   2.623  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.152   2.451   4.216  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       3.269   0.873   2.877  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       2.257   2.137   2.134  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.339   4.628   2.280  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.547   5.171   1.683  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.762   4.919   2.579  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.143   5.780   3.371  1.00  0.00           O  
ATOM    165  H   GLY A  21       4.597   5.286   2.406  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       6.710   4.716   0.707  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.427   6.242   1.520  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.336   3.736   2.423  1.00  0.00           N  
ATOM    169  CA  GLY A  22       9.500   3.360   3.208  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.463   1.874   3.568  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.682   1.018   2.712  1.00  0.00           O  
ATOM    172  H   GLY A  22       8.021   3.041   1.777  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      10.409   3.580   2.646  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       9.537   3.957   4.118  1.00  0.00           H  
ATOM    175  N   SER A  23       9.182   1.612   4.835  1.00  0.00           N  
ATOM    176  CA  SER A  23       9.112   0.244   5.319  1.00  0.00           C  
ATOM    177  C   SER A  23       7.659  -0.138   5.603  1.00  0.00           C  
ATOM    178  O   SER A  23       7.145   0.122   6.691  1.00  0.00           O  
ATOM    179  CB  SER A  23       9.965   0.059   6.577  1.00  0.00           C  
ATOM    180  OG  SER A  23      11.059  -0.828   6.356  1.00  0.00           O  
ATOM    181  H   SER A  23       9.005   2.313   5.525  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.519  -0.369   4.514  1.00  0.00           H  
ATOM    183  HB2 SER A  23      10.343   1.028   6.902  1.00  0.00           H  
ATOM    184  HB3 SER A  23       9.342  -0.327   7.383  1.00  0.00           H  
ATOM    185  HG  SER A  23      11.697  -0.780   7.124  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.036  -0.750   4.606  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.651  -1.171   4.735  1.00  0.00           C  
ATOM    188  C   CYS A  24       5.629  -2.673   5.017  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.619  -3.366   4.789  1.00  0.00           O  
ATOM    190  CB  CYS A  24       4.833  -0.811   3.494  1.00  0.00           C  
ATOM    191  SG  CYS A  24       5.073  -1.930   2.065  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.460  -0.958   3.725  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.231  -0.613   5.573  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       3.776  -0.807   3.760  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       5.087   0.204   3.189  1.00  0.00           H  
ATOM    196  N   THR A  25       4.488  -3.135   5.511  1.00  0.00           N  
ATOM    197  CA  THR A  25       4.325  -4.543   5.827  1.00  0.00           C  
ATOM    198  C   THR A  25       3.253  -5.170   4.932  1.00  0.00           C  
ATOM    199  O   THR A  25       3.225  -6.385   4.748  1.00  0.00           O  
ATOM    200  CB  THR A  25       4.014  -4.660   7.321  1.00  0.00           C  
ATOM    201  OG1 THR A  25       2.887  -3.808   7.507  1.00  0.00           O  
ATOM    202  CG2 THR A  25       5.103  -4.036   8.196  1.00  0.00           C  
ATOM    203  H   THR A  25       3.687  -2.565   5.694  1.00  0.00           H  
ATOM    204  HA  THR A  25       5.262  -5.056   5.609  1.00  0.00           H  
ATOM    205  HB  THR A  25       3.835  -5.699   7.601  1.00  0.00           H  
ATOM    206  HG1 THR A  25       2.307  -4.164   8.239  1.00  0.00           H  
ATOM    207 HG21 THR A  25       5.623  -4.822   8.743  1.00  0.00           H  
ATOM    208 HG22 THR A  25       5.811  -3.500   7.566  1.00  0.00           H  
ATOM    209 HG23 THR A  25       4.647  -3.343   8.902  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.397  -4.310   4.398  1.00  0.00           N  
ATOM    211  CA  CYS A  26       1.326  -4.764   3.528  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.930  -5.684   2.463  1.00  0.00           C  
ATOM    213  O   CYS A  26       3.047  -5.457   2.005  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.568  -3.590   2.904  1.00  0.00           C  
ATOM    215  SG  CYS A  26       1.535  -2.042   2.759  1.00  0.00           S  
ATOM    216  H   CYS A  26       2.426  -3.322   4.552  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.621  -5.308   4.156  1.00  0.00           H  
ATOM    218  HB2 CYS A  26       0.227  -3.882   1.911  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.321  -3.391   3.502  1.00  0.00           H  
ATOM    220  N   THR A  27       1.161  -6.702   2.103  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.606  -7.656   1.103  1.00  0.00           C  
ATOM    222  C   THR A  27       1.021  -7.304  -0.267  1.00  0.00           C  
ATOM    223  O   THR A  27       1.726  -7.343  -1.275  1.00  0.00           O  
ATOM    224  CB  THR A  27       1.225  -9.057   1.584  1.00  0.00           C  
ATOM    225  OG1 THR A  27       2.475  -9.688   1.843  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.603  -9.909   0.474  1.00  0.00           C  
ATOM    227  H   THR A  27       0.253  -6.878   2.482  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.690  -7.584   1.015  1.00  0.00           H  
ATOM    229  HB  THR A  27       0.566  -9.006   2.450  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.340 -10.666   2.001  1.00  0.00           H  
ATOM    231 HG21 THR A  27       0.577 -10.952   0.788  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -0.412  -9.563   0.277  1.00  0.00           H  
ATOM    233 HG23 THR A  27       1.199  -9.816  -0.433  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.260  -6.968  -0.260  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.947  -6.611  -1.489  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.706  -5.130  -1.789  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.632  -4.331  -1.911  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -2.457  -6.826  -1.360  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.811  -8.309  -1.487  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -2.137  -9.080  -2.150  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -3.903  -8.663  -0.816  1.00  0.00           N  
ATOM    242  H   ASN A  28      -0.826  -6.940   0.564  1.00  0.00           H  
ATOM    243  HA  ASN A  28      -0.528  -7.264  -2.253  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.800  -6.447  -0.398  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -2.976  -6.258  -2.131  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -4.411  -7.980  -0.292  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -4.216  -9.613  -0.838  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.578  -4.779  -1.906  1.00  0.00           N  
ATOM    249  CA  CYS A  29       0.978  -3.416  -2.193  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.190  -3.250  -3.690  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.114  -4.244  -4.413  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.256  -3.091  -1.425  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.243  -1.333  -0.995  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.298  -5.477  -1.797  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.188  -2.738  -1.869  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.300  -3.689  -0.515  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.124  -3.309  -2.047  1.00  0.00           H  
ATOM    258  N   SER A  30       1.447  -2.025  -4.124  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.662  -1.760  -5.536  1.00  0.00           C  
ATOM    260  C   SER A  30       2.312  -0.386  -5.717  1.00  0.00           C  
ATOM    261  O   SER A  30       1.994   0.334  -6.663  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.350  -1.834  -6.318  1.00  0.00           C  
ATOM    263  OG  SER A  30       0.564  -2.123  -7.696  1.00  0.00           O  
ATOM    264  H   SER A  30       1.506  -1.223  -3.529  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.334  -2.549  -5.877  1.00  0.00           H  
ATOM    266  HB2 SER A  30      -0.289  -2.603  -5.882  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.182  -0.888  -6.224  1.00  0.00           H  
ATOM    268  HG  SER A  30       1.326  -1.577  -8.045  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.209  -0.065  -4.797  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.905   1.210  -4.844  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.403   0.934  -4.987  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.799  -0.078  -5.565  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.597   2.067  -3.615  1.00  0.00           C  
ATOM    274  SG  CYS A  31       2.026   1.663  -2.769  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.461  -0.656  -4.031  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.524   1.743  -5.715  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.415   1.962  -2.901  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       3.572   3.115  -3.918  1.00  0.00           H  
ATOM    279  N   LYS A  32       6.195   1.852  -4.453  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.641   1.721  -4.516  1.00  0.00           C  
ATOM    281  C   LYS A  32       8.215   1.780  -3.097  1.00  0.00           C  
ATOM    282  O   LYS A  32       7.503   1.533  -2.125  1.00  0.00           O  
ATOM    283  CB  LYS A  32       8.234   2.765  -5.463  1.00  0.00           C  
ATOM    284  CG  LYS A  32       8.037   4.178  -4.914  1.00  0.00           C  
ATOM    285  CD  LYS A  32       6.809   4.843  -5.538  1.00  0.00           C  
ATOM    286  CE  LYS A  32       7.216   5.809  -6.653  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       6.619   7.144  -6.426  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.864   2.672  -3.985  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.862   0.740  -4.936  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       9.297   2.569  -5.606  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       7.762   2.681  -6.442  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       7.923   4.139  -3.830  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       8.924   4.779  -5.120  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       6.141   4.080  -5.938  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       6.253   5.382  -4.770  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       8.301   5.892  -6.692  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       6.890   5.417  -7.618  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       7.057   7.575  -5.638  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       6.757   7.713  -7.237  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       5.639   7.046  -6.252  1.00  0.00           H  
ATOM    301  N   SER A  33       9.496   2.111  -3.025  1.00  0.00           N  
ATOM    302  CA  SER A  33      10.174   2.206  -1.744  1.00  0.00           C  
ATOM    303  C   SER A  33       9.870   0.968  -0.898  1.00  0.00           C  
ATOM    304  O   SER A  33       9.989   1.004   0.326  1.00  0.00           O  
ATOM    305  CB  SER A  33       9.758   3.475  -0.995  1.00  0.00           C  
ATOM    306  OG  SER A  33      10.712   4.524  -1.154  1.00  0.00           O  
ATOM    307  H   SER A  33      10.067   2.310  -3.822  1.00  0.00           H  
ATOM    308  HA  SER A  33      11.235   2.256  -1.982  1.00  0.00           H  
ATOM    309  HB2 SER A  33       8.787   3.810  -1.359  1.00  0.00           H  
ATOM    310  HB3 SER A  33       9.642   3.247   0.064  1.00  0.00           H  
ATOM    311  HG  SER A  33      10.716   5.106  -0.341  1.00  0.00           H  
ATOM    312  N   CYS A  34       9.485  -0.098  -1.585  1.00  0.00           N  
ATOM    313  CA  CYS A  34       9.165  -1.344  -0.911  1.00  0.00           C  
ATOM    314  C   CYS A  34       9.320  -2.488  -1.917  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.939  -3.507  -1.613  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.763  -1.313  -0.297  1.00  0.00           C  
ATOM    317  SG  CYS A  34       6.405  -1.054  -1.497  1.00  0.00           S  
ATOM    318  H   CYS A  34       9.392  -0.120  -2.580  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.876  -1.451  -0.092  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.591  -2.251   0.229  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       7.727  -0.519   0.449  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.749  -2.279  -3.094  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.818  -3.279  -4.146  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.474  -2.667  -5.384  1.00  0.00           C  
ATOM    325  O   LYS A  35       9.174  -3.061  -6.510  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.431  -3.871  -4.414  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.529  -5.125  -5.284  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.157  -5.776  -5.464  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.203  -7.262  -5.105  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       5.402  -7.526  -3.889  1.00  0.00           N  
ATOM    331  H   LYS A  35       8.248  -1.448  -3.333  1.00  0.00           H  
ATOM    332  HA  LYS A  35       9.449  -4.092  -3.786  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.948  -4.115  -3.469  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.806  -3.128  -4.909  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.943  -4.865  -6.258  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       8.216  -5.836  -4.826  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.425  -5.269  -4.836  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.826  -5.658  -6.496  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       5.820  -7.855  -5.936  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       7.235  -7.571  -4.941  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       4.489  -7.838  -4.153  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       5.850  -8.234  -3.342  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       5.325  -6.688  -3.352  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.130   2.489  -0.537  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.417  -0.829   0.165  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.357  -0.870   0.732  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   8      -7.322   3.835  -3.409  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -5.928   3.444  -3.287  1.00  0.00           C  
ATOM      3  C   ASP A   8      -5.819   1.920  -3.381  1.00  0.00           C  
ATOM      4  O   ASP A   8      -6.608   1.199  -2.772  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -5.350   3.876  -1.938  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -3.823   3.943  -1.881  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -3.280   4.958  -2.369  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -3.232   2.978  -1.349  1.00  0.00           O  
ATOM      9  H   ASP A   8      -7.905   3.562  -2.643  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -5.417   3.949  -4.105  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -5.751   4.857  -1.685  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -5.698   3.182  -1.172  1.00  0.00           H  
ATOM     13  N   PRO A   9      -4.810   1.464  -4.169  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -4.589   0.039  -4.352  1.00  0.00           C  
ATOM     15  C   PRO A   9      -3.944  -0.579  -3.108  1.00  0.00           C  
ATOM     16  O   PRO A   9      -3.264   0.111  -2.351  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -3.714  -0.068  -5.590  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -3.096   1.307  -5.784  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -3.856   2.288  -4.906  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.461  -0.435  -4.472  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -2.943  -0.827  -5.459  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -4.303  -0.357  -6.460  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -2.040   1.294  -5.514  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -3.154   1.608  -6.830  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -3.185   2.816  -4.230  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -4.366   3.044  -5.504  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.182  -1.871  -2.939  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -3.633  -2.589  -1.801  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.137  -1.920  -0.522  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.598  -0.779  -0.553  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.105  -2.646  -1.852  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.323  -3.555  -0.469  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.736  -2.424  -3.561  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -3.997  -3.614  -1.872  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -1.803  -3.111  -2.790  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -1.717  -1.626  -1.862  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.032  -2.656   0.575  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.472  -2.148   1.863  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.294  -1.529   2.621  1.00  0.00           C  
ATOM     40  O   GLU A  11      -2.938  -1.946   3.719  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -5.137  -3.251   2.689  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -6.600  -3.435   2.280  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -7.426  -3.997   3.439  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -6.846  -4.782   4.221  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -8.619  -3.630   3.517  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.655  -3.582   0.592  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.209  -1.379   1.635  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -4.596  -4.187   2.554  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -5.081  -3.000   3.749  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -7.017  -2.479   1.963  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -6.660  -4.108   1.426  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.693  -0.515   1.996  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -1.563   0.184   2.576  1.00  0.00           C  
ATOM     54  C   CYS A  12      -1.991   0.860   3.870  1.00  0.00           C  
ATOM     55  O   CYS A  12      -1.557   0.430   4.936  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.031   1.208   1.579  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.380   0.329   0.136  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.028  -0.215   1.092  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -0.775  -0.539   2.798  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.838   1.870   1.269  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -0.235   1.791   2.042  1.00  0.00           H  
ATOM     62  N   SER A  13      -2.820   1.887   3.759  1.00  0.00           N  
ATOM     63  CA  SER A  13      -3.288   2.603   4.933  1.00  0.00           C  
ATOM     64  C   SER A  13      -4.809   2.469   5.056  1.00  0.00           C  
ATOM     65  O   SER A  13      -5.382   2.804   6.092  1.00  0.00           O  
ATOM     66  CB  SER A  13      -2.889   4.078   4.874  1.00  0.00           C  
ATOM     67  OG  SER A  13      -3.138   4.649   3.593  1.00  0.00           O  
ATOM     68  H   SER A  13      -3.169   2.233   2.887  1.00  0.00           H  
ATOM     69  HA  SER A  13      -2.793   2.126   5.779  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -3.442   4.634   5.632  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -1.831   4.177   5.117  1.00  0.00           H  
ATOM     72  HG  SER A  13      -3.815   4.103   3.101  1.00  0.00           H  
ATOM     73  N   LYS A  14      -5.415   1.979   3.986  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -6.857   1.796   3.961  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.539   3.163   3.888  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.292   3.436   2.955  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.310   0.945   5.150  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -7.552  -0.505   4.727  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -9.002  -0.916   4.986  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -9.185  -1.406   6.424  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -10.614  -1.669   6.705  1.00  0.00           N  
ATOM     82  H   LYS A  14      -4.941   1.708   3.148  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -7.100   1.240   3.056  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.553   0.977   5.934  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -8.223   1.364   5.573  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -7.320  -0.621   3.668  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -6.880  -1.164   5.275  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -9.662  -0.070   4.799  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -9.291  -1.705   4.290  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -8.603  -2.314   6.582  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -8.804  -0.659   7.119  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -10.802  -1.499   7.671  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -11.181  -1.065   6.144  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -10.827  -2.622   6.486  1.00  0.00           H  
ATOM     95  N   SER A  15      -7.249   3.987   4.886  1.00  0.00           N  
ATOM     96  CA  SER A  15      -7.825   5.320   4.946  1.00  0.00           C  
ATOM     97  C   SER A  15      -7.939   5.905   3.538  1.00  0.00           C  
ATOM     98  O   SER A  15      -9.027   6.281   3.103  1.00  0.00           O  
ATOM     99  CB  SER A  15      -6.990   6.241   5.837  1.00  0.00           C  
ATOM    100  OG  SER A  15      -7.514   7.565   5.875  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.636   3.757   5.640  1.00  0.00           H  
ATOM    102  HA  SER A  15      -8.814   5.188   5.386  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -6.959   5.835   6.849  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -5.964   6.266   5.473  1.00  0.00           H  
ATOM    105  HG  SER A  15      -6.785   8.227   5.696  1.00  0.00           H  
ATOM    106  N   GLY A  16      -6.800   5.965   2.862  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -6.757   6.499   1.511  1.00  0.00           C  
ATOM    108  C   GLY A  16      -5.327   6.861   1.110  1.00  0.00           C  
ATOM    109  O   GLY A  16      -4.874   6.501   0.023  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.919   5.657   3.223  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -7.160   5.764   0.813  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -7.393   7.382   1.445  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.656   7.568   2.006  1.00  0.00           N  
ATOM    114  CA  THR A  17      -3.285   7.982   1.759  1.00  0.00           C  
ATOM    115  C   THR A  17      -2.315   6.847   2.095  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.917   6.688   3.248  1.00  0.00           O  
ATOM    117  CB  THR A  17      -3.026   9.260   2.560  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.598  10.292   1.760  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -1.540   9.619   2.625  1.00  0.00           C  
ATOM    120  H   THR A  17      -5.031   7.855   2.888  1.00  0.00           H  
ATOM    121  HA  THR A  17      -3.176   8.192   0.695  1.00  0.00           H  
ATOM    122  HB  THR A  17      -3.453   9.187   3.559  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -4.522  10.499   2.077  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -1.120   9.610   1.619  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -1.425  10.612   3.058  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -1.017   8.891   3.245  1.00  0.00           H  
ATOM    127  N   CYS A  18      -1.963   6.090   1.068  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -1.048   4.974   1.239  1.00  0.00           C  
ATOM    129  C   CYS A  18       0.152   5.459   2.055  1.00  0.00           C  
ATOM    130  O   CYS A  18       0.979   6.222   1.557  1.00  0.00           O  
ATOM    131  CB  CYS A  18      -0.622   4.380  -0.105  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.186   4.199  -0.325  1.00  0.00           S  
ATOM    133  H   CYS A  18      -2.291   6.226   0.132  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -1.595   4.200   1.778  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -1.087   3.400  -0.216  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -1.009   5.011  -0.904  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.209   4.997   3.296  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.295   5.373   4.185  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.377   4.292   4.151  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.151   4.117   5.087  1.00  0.00           O  
ATOM    141  CB  ASN A  19       0.804   5.505   5.628  1.00  0.00           C  
ATOM    142  CG  ASN A  19       1.667   6.495   6.414  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       2.885   6.486   6.346  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       0.970   7.346   7.161  1.00  0.00           N  
ATOM    145  H   ASN A  19      -0.466   4.376   3.693  1.00  0.00           H  
ATOM    146  HA  ASN A  19       1.652   6.333   3.811  1.00  0.00           H  
ATOM    147  HB2 ASN A  19      -0.235   5.838   5.634  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       0.829   4.530   6.115  1.00  0.00           H  
ATOM    149 HD21 ASN A  19      -0.029   7.299   7.172  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       1.444   8.033   7.712  1.00  0.00           H  
ATOM    151  N   CYS A  20       2.409   3.563   3.034  1.00  0.00           N  
ATOM    152  CA  CYS A  20       3.374   2.499   2.837  1.00  0.00           C  
ATOM    153  C   CYS A  20       4.633   3.065   2.195  1.00  0.00           C  
ATOM    154  O   CYS A  20       5.589   2.314   2.006  1.00  0.00           O  
ATOM    155  CB  CYS A  20       2.760   1.410   1.963  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.696   1.311   0.417  1.00  0.00           S  
ATOM    157  H   CYS A  20       1.748   3.750   2.294  1.00  0.00           H  
ATOM    158  HA  CYS A  20       3.632   2.071   3.807  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       2.809   0.453   2.481  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       1.721   1.656   1.746  1.00  0.00           H  
ATOM    161  N   GLY A  21       4.613   4.350   1.877  1.00  0.00           N  
ATOM    162  CA  GLY A  21       5.765   4.985   1.258  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.070   4.368   1.765  1.00  0.00           C  
ATOM    164  O   GLY A  21       7.943   4.017   0.973  1.00  0.00           O  
ATOM    165  H   GLY A  21       3.831   4.952   2.035  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       5.704   4.880   0.175  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       5.755   6.053   1.476  1.00  0.00           H  
ATOM    168  N   GLY A  22       7.160   4.253   3.082  1.00  0.00           N  
ATOM    169  CA  GLY A  22       8.345   3.684   3.703  1.00  0.00           C  
ATOM    170  C   GLY A  22       8.175   2.181   3.932  1.00  0.00           C  
ATOM    171  O   GLY A  22       7.533   1.498   3.137  1.00  0.00           O  
ATOM    172  H   GLY A  22       6.446   4.541   3.720  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.214   3.863   3.071  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       8.535   4.181   4.655  1.00  0.00           H  
ATOM    175  N   SER A  23       8.763   1.711   5.022  1.00  0.00           N  
ATOM    176  CA  SER A  23       8.684   0.301   5.365  1.00  0.00           C  
ATOM    177  C   SER A  23       7.226  -0.104   5.584  1.00  0.00           C  
ATOM    178  O   SER A  23       6.692   0.050   6.682  1.00  0.00           O  
ATOM    179  CB  SER A  23       9.513  -0.009   6.614  1.00  0.00           C  
ATOM    180  OG  SER A  23      10.582  -0.910   6.335  1.00  0.00           O  
ATOM    181  H   SER A  23       9.283   2.274   5.663  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.104  -0.228   4.510  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.919   0.919   7.019  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.869  -0.437   7.380  1.00  0.00           H  
ATOM    185  HG  SER A  23      10.642  -1.602   7.052  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.621  -0.615   4.522  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.234  -1.044   4.583  1.00  0.00           C  
ATOM    188  C   CYS A  24       5.190  -2.438   5.213  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.168  -3.181   5.153  1.00  0.00           O  
ATOM    190  CB  CYS A  24       4.572  -1.019   3.203  1.00  0.00           C  
ATOM    191  SG  CYS A  24       5.239  -2.236   2.012  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.063  -0.738   3.632  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.710  -0.321   5.208  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       3.505  -1.199   3.326  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       4.682  -0.020   2.782  1.00  0.00           H  
ATOM    196  N   THR A  25       4.044  -2.749   5.802  1.00  0.00           N  
ATOM    197  CA  THR A  25       3.859  -4.041   6.443  1.00  0.00           C  
ATOM    198  C   THR A  25       2.576  -4.706   5.942  1.00  0.00           C  
ATOM    199  O   THR A  25       2.070  -5.637   6.566  1.00  0.00           O  
ATOM    200  CB  THR A  25       3.882  -3.825   7.956  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.829  -5.143   8.496  1.00  0.00           O  
ATOM    202  CG2 THR A  25       2.604  -3.162   8.472  1.00  0.00           C  
ATOM    203  H   THR A  25       3.255  -2.138   5.847  1.00  0.00           H  
ATOM    204  HA  THR A  25       4.688  -4.688   6.155  1.00  0.00           H  
ATOM    205  HB  THR A  25       4.763  -3.259   8.257  1.00  0.00           H  
ATOM    206  HG1 THR A  25       3.671  -5.102   9.483  1.00  0.00           H  
ATOM    207 HG21 THR A  25       1.745  -3.789   8.232  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.670  -3.034   9.552  1.00  0.00           H  
ATOM    209 HG23 THR A  25       2.484  -2.187   7.998  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.086  -4.201   4.819  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.870  -4.734   4.228  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.253  -5.896   3.310  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.424  -6.068   2.976  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.083  -3.653   3.483  1.00  0.00           C  
ATOM    215  SG  CYS A  26       1.110  -2.442   2.575  1.00  0.00           S  
ATOM    216  H   CYS A  26       2.503  -3.443   4.318  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.246  -5.080   5.052  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.594  -4.137   2.777  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.537  -3.116   4.201  1.00  0.00           H  
ATOM    220  N   THR A  27       0.243  -6.663   2.927  1.00  0.00           N  
ATOM    221  CA  THR A  27       0.459  -7.805   2.054  1.00  0.00           C  
ATOM    222  C   THR A  27       0.021  -7.474   0.626  1.00  0.00           C  
ATOM    223  O   THR A  27      -0.834  -6.614   0.419  1.00  0.00           O  
ATOM    224  CB  THR A  27      -0.277  -9.005   2.653  1.00  0.00           C  
ATOM    225  OG1 THR A  27       0.337  -9.190   3.925  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.015 -10.306   1.904  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.707  -6.517   3.204  1.00  0.00           H  
ATOM    228  HA  THR A  27       1.528  -8.014   2.020  1.00  0.00           H  
ATOM    229  HB  THR A  27      -1.350  -8.817   2.703  1.00  0.00           H  
ATOM    230  HG1 THR A  27      -0.306  -9.625   4.556  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -0.859 -10.594   1.320  1.00  0.00           H  
ATOM    232 HG22 THR A  27       0.865 -10.157   1.237  1.00  0.00           H  
ATOM    233 HG23 THR A  27       0.250 -11.093   2.621  1.00  0.00           H  
ATOM    234  N   ASN A  28       0.627  -8.175  -0.322  1.00  0.00           N  
ATOM    235  CA  ASN A  28       0.310  -7.965  -1.725  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.289  -6.464  -2.021  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.754  -5.865  -2.261  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.067  -8.535  -2.069  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -1.193  -9.987  -1.602  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -0.316 -10.810  -1.806  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -2.329 -10.254  -0.963  1.00  0.00           N  
ATOM    242  H   ASN A  28       1.321  -8.872  -0.145  1.00  0.00           H  
ATOM    243  HA  ASN A  28       1.093  -8.488  -2.275  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -1.842  -7.931  -1.600  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.228  -8.481  -3.146  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -3.007  -9.531  -0.829  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -2.504 -11.176  -0.619  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.484  -5.867  -1.995  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.639  -4.450  -2.256  1.00  0.00           C  
ATOM    250  C   CYS A  29       2.002  -4.239  -3.719  1.00  0.00           C  
ATOM    251  O   CYS A  29       2.249  -5.221  -4.417  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.719  -3.881  -1.341  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.395  -2.118  -1.086  1.00  0.00           S  
ATOM    254  H   CYS A  29       2.310  -6.410  -1.792  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.696  -3.944  -2.048  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.697  -4.399  -0.382  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.697  -4.010  -1.804  1.00  0.00           H  
ATOM    258  N   SER A  30       2.025  -2.985  -4.151  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.358  -2.676  -5.531  1.00  0.00           C  
ATOM    260  C   SER A  30       2.651  -1.182  -5.675  1.00  0.00           C  
ATOM    261  O   SER A  30       2.002  -0.491  -6.459  1.00  0.00           O  
ATOM    262  CB  SER A  30       1.228  -3.089  -6.475  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.725  -3.655  -7.687  1.00  0.00           O  
ATOM    264  H   SER A  30       1.821  -2.193  -3.577  1.00  0.00           H  
ATOM    265  HA  SER A  30       3.249  -3.264  -5.752  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.582  -3.811  -5.975  1.00  0.00           H  
ATOM    267  HB3 SER A  30       0.613  -2.220  -6.708  1.00  0.00           H  
ATOM    268  HG  SER A  30       2.598  -4.113  -7.517  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.631  -0.727  -4.909  1.00  0.00           N  
ATOM    270  CA  CYS A  31       4.018   0.673  -4.942  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.508   0.752  -5.282  1.00  0.00           C  
ATOM    272  O   CYS A  31       6.311  -0.017  -4.754  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.697   1.381  -3.623  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.918   1.437  -3.197  1.00  0.00           S  
ATOM    275  H   CYS A  31       4.154  -1.295  -4.274  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.418   1.146  -5.719  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.233   0.879  -2.818  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       4.077   2.402  -3.672  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.832   1.687  -6.163  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.212   1.875  -6.580  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.982   2.593  -5.471  1.00  0.00           C  
ATOM    282  O   LYS A  32       9.196   2.773  -5.568  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.269   2.590  -7.931  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.007   1.615  -9.080  1.00  0.00           C  
ATOM    285  CD  LYS A  32       5.633   1.862  -9.707  1.00  0.00           C  
ATOM    286  CE  LYS A  32       5.590   1.352 -11.150  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       5.397   2.478 -12.091  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.174   2.308  -6.587  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.648   0.886  -6.720  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       6.531   3.392  -7.955  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       8.246   3.055  -8.060  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       7.783   1.724  -9.839  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       7.064   0.590  -8.713  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       4.866   1.362  -9.119  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       5.407   2.928  -9.688  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       6.516   0.829 -11.385  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       4.779   0.633 -11.263  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       4.846   2.173 -12.868  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       4.927   3.227 -11.625  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       6.287   2.796 -12.418  1.00  0.00           H  
ATOM    301  N   SER A  33       7.246   2.985  -4.441  1.00  0.00           N  
ATOM    302  CA  SER A  33       7.845   3.679  -3.314  1.00  0.00           C  
ATOM    303  C   SER A  33       8.280   2.671  -2.249  1.00  0.00           C  
ATOM    304  O   SER A  33       8.632   3.054  -1.134  1.00  0.00           O  
ATOM    305  CB  SER A  33       6.873   4.699  -2.715  1.00  0.00           C  
ATOM    306  OG  SER A  33       7.312   6.039  -2.920  1.00  0.00           O  
ATOM    307  H   SER A  33       6.259   2.835  -4.370  1.00  0.00           H  
ATOM    308  HA  SER A  33       8.710   4.201  -3.724  1.00  0.00           H  
ATOM    309  HB2 SER A  33       5.888   4.567  -3.164  1.00  0.00           H  
ATOM    310  HB3 SER A  33       6.765   4.512  -1.647  1.00  0.00           H  
ATOM    311  HG  SER A  33       7.984   6.289  -2.224  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.243   1.403  -2.630  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.629   0.337  -1.721  1.00  0.00           C  
ATOM    314  C   CYS A  34       9.235  -0.800  -2.547  1.00  0.00           C  
ATOM    315  O   CYS A  34      10.301  -1.316  -2.211  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.447  -0.139  -0.875  1.00  0.00           C  
ATOM    317  SG  CYS A  34       6.190  -1.110  -1.784  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.956   1.100  -3.539  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.369   0.758  -1.041  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.829  -0.746  -0.052  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.963   0.731  -0.430  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.529  -1.160  -3.609  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.984  -2.228  -4.482  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.772  -1.625  -5.648  1.00  0.00           C  
ATOM    325  O   LYS A  35      10.830  -1.032  -5.446  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.806  -3.099  -4.923  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.286  -3.946  -3.759  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.088  -4.793  -4.191  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.523  -5.921  -5.130  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       6.349  -7.236  -4.476  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.662  -0.736  -3.874  1.00  0.00           H  
ATOM    332  HA  LYS A  35       9.655  -2.862  -3.904  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       7.002  -2.467  -5.304  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       8.115  -3.749  -5.741  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       8.081  -4.594  -3.393  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.999  -3.297  -2.933  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.602  -5.216  -3.311  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.353  -4.162  -4.689  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       5.935  -5.883  -6.047  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       7.566  -5.783  -5.413  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       6.092  -7.102  -3.519  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       5.630  -7.749  -4.945  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       7.207  -7.748  -4.522  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.517   1.729  -0.954  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.444  -1.143   0.004  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.357  -1.828   0.500  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   8      -9.900   2.232  -0.048  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -8.664   2.247  -0.812  1.00  0.00           C  
ATOM      3  C   ASP A   8      -8.146   0.814  -0.961  1.00  0.00           C  
ATOM      4  O   ASP A   8      -8.088   0.066   0.013  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -7.587   3.068  -0.102  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -6.268   3.204  -0.867  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -6.307   3.806  -1.961  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -5.251   2.702  -0.340  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.794   2.415   0.930  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -8.925   2.697  -1.768  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -7.980   4.065   0.094  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -7.382   2.609   0.867  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.774   0.467  -2.222  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -7.263  -0.863  -2.512  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.827  -1.019  -2.008  1.00  0.00           C  
ATOM     16  O   PRO A   9      -5.161  -0.031  -1.698  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -7.382  -1.010  -4.021  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -7.517   0.402  -4.568  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -7.830   1.325  -3.401  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -7.799  -1.555  -2.029  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -6.504  -1.507  -4.435  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -8.247  -1.617  -4.286  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -6.597   0.710  -5.063  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -8.312   0.448  -5.313  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -7.105   2.138  -3.334  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -8.812   1.784  -3.511  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.391  -2.269  -1.942  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.045  -2.568  -1.481  1.00  0.00           C  
ATOM     29  C   CYS A  10      -3.944  -2.171  -0.005  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.651  -1.274   0.450  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.986  -1.868  -2.333  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.351  -2.691  -2.355  1.00  0.00           S  
ATOM     33  H   CYS A  10      -5.937  -3.067  -2.195  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -3.904  -3.642  -1.603  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -3.353  -1.795  -3.357  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.858  -0.849  -1.967  1.00  0.00           H  
ATOM     37  N   GLU A  11      -3.058  -2.860   0.699  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -2.855  -2.590   2.113  1.00  0.00           C  
ATOM     39  C   GLU A  11      -1.779  -1.519   2.299  1.00  0.00           C  
ATOM     40  O   GLU A  11      -0.894  -1.625   3.145  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -2.491  -3.870   2.868  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -3.626  -4.297   3.801  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -3.076  -4.827   5.126  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -2.489  -5.930   5.099  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -3.255  -4.116   6.139  1.00  0.00           O  
ATOM     46  H   GLU A  11      -2.486  -3.587   0.321  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -3.813  -2.220   2.478  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -2.280  -4.668   2.157  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -1.581  -3.709   3.447  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -4.285  -3.450   3.988  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -4.228  -5.068   3.319  1.00  0.00           H  
ATOM     52  N   CYS A  12      -1.877  -0.471   1.478  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -0.939   0.634   1.525  1.00  0.00           C  
ATOM     54  C   CYS A  12      -1.146   1.425   2.808  1.00  0.00           C  
ATOM     55  O   CYS A  12      -0.354   1.272   3.735  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.137   1.521   0.301  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.171   0.841  -1.071  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.624  -0.434   0.801  1.00  0.00           H  
ATOM     59  HA  CYS A  12       0.077   0.236   1.516  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -2.192   1.543   0.031  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -0.795   2.533   0.523  1.00  0.00           H  
ATOM     62  N   SER A  13      -2.189   2.242   2.840  1.00  0.00           N  
ATOM     63  CA  SER A  13      -2.476   3.044   4.018  1.00  0.00           C  
ATOM     64  C   SER A  13      -3.883   2.734   4.532  1.00  0.00           C  
ATOM     65  O   SER A  13      -4.158   2.878   5.722  1.00  0.00           O  
ATOM     66  CB  SER A  13      -2.339   4.537   3.714  1.00  0.00           C  
ATOM     67  OG  SER A  13      -3.553   5.095   3.217  1.00  0.00           O  
ATOM     68  H   SER A  13      -2.831   2.361   2.082  1.00  0.00           H  
ATOM     69  HA  SER A  13      -1.727   2.753   4.754  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -2.041   5.065   4.621  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -1.545   4.688   2.983  1.00  0.00           H  
ATOM     72  HG  SER A  13      -3.577   6.078   3.400  1.00  0.00           H  
ATOM     73  N   LYS A  14      -4.736   2.314   3.610  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -6.109   1.983   3.954  1.00  0.00           C  
ATOM     75  C   LYS A  14      -6.926   3.272   4.075  1.00  0.00           C  
ATOM     76  O   LYS A  14      -7.946   3.428   3.407  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -6.150   1.110   5.210  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -7.504   0.412   5.349  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -7.325  -1.071   5.680  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -7.231  -1.910   4.404  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -8.116  -3.094   4.496  1.00  0.00           N  
ATOM     82  H   LYS A  14      -4.505   2.200   2.644  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -6.518   1.391   3.136  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -5.355   0.364   5.167  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -5.961   1.724   6.091  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -8.087   0.895   6.133  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -8.067   0.516   4.422  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -6.423  -1.208   6.277  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -8.164  -1.417   6.286  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -7.511  -1.305   3.543  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -6.202  -2.231   4.248  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -9.035  -2.803   4.761  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -8.154  -3.550   3.607  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -7.756  -3.727   5.182  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.445   4.161   4.932  1.00  0.00           N  
ATOM     96  CA  SER A  15      -7.118   5.430   5.148  1.00  0.00           C  
ATOM     97  C   SER A  15      -7.645   5.976   3.820  1.00  0.00           C  
ATOM     98  O   SER A  15      -8.829   6.286   3.697  1.00  0.00           O  
ATOM     99  CB  SER A  15      -6.180   6.446   5.805  1.00  0.00           C  
ATOM    100  OG  SER A  15      -6.798   7.720   5.961  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.613   4.026   5.471  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.942   5.208   5.824  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -5.867   6.073   6.780  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -5.279   6.552   5.199  1.00  0.00           H  
ATOM    105  HG  SER A  15      -7.005   8.112   5.065  1.00  0.00           H  
ATOM    106  N   GLY A  16      -6.740   6.078   2.856  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -7.099   6.581   1.542  1.00  0.00           C  
ATOM    108  C   GLY A  16      -5.855   7.015   0.763  1.00  0.00           C  
ATOM    109  O   GLY A  16      -5.846   6.980  -0.468  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.778   5.825   2.964  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -7.630   5.810   0.985  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -7.779   7.426   1.646  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.835   7.411   1.510  1.00  0.00           N  
ATOM    114  CA  THR A  17      -3.590   7.850   0.904  1.00  0.00           C  
ATOM    115  C   THR A  17      -2.449   6.907   1.287  1.00  0.00           C  
ATOM    116  O   THR A  17      -2.069   6.829   2.455  1.00  0.00           O  
ATOM    117  CB  THR A  17      -3.346   9.302   1.324  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -2.294   9.738   0.468  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -2.753   9.412   2.730  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.851   7.435   2.509  1.00  0.00           H  
ATOM    121  HA  THR A  17      -3.697   7.798  -0.179  1.00  0.00           H  
ATOM    122  HB  THR A  17      -4.259   9.889   1.239  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -2.564   9.633  -0.488  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -1.704   9.116   2.705  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -2.832  10.442   3.078  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -3.299   8.757   3.408  1.00  0.00           H  
ATOM    127  N   CYS A  18      -1.934   6.213   0.283  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.844   5.277   0.501  1.00  0.00           C  
ATOM    129  C   CYS A  18       0.135   5.903   1.495  1.00  0.00           C  
ATOM    130  O   CYS A  18       0.330   7.117   1.500  1.00  0.00           O  
ATOM    131  CB  CYS A  18      -0.157   4.893  -0.811  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.646   4.607  -0.679  1.00  0.00           S  
ATOM    133  H   CYS A  18      -2.249   6.282  -0.664  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -1.286   4.370   0.913  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.626   3.990  -1.200  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -0.333   5.683  -1.542  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.726   5.046   2.316  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.681   5.500   3.312  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.811   4.476   3.434  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.135   3.990   4.516  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.018   5.639   4.685  1.00  0.00           C  
ATOM    142  CG  ASN A  19       1.873   6.495   5.622  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       3.005   6.842   5.327  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       1.271   6.815   6.764  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.562   4.060   2.306  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.031   6.468   2.954  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.033   6.090   4.573  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       0.870   4.652   5.123  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       0.340   6.498   6.943  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       1.749   7.373   7.442  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.409   4.156   2.284  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.500   3.204   2.224  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.815   3.917   2.503  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.839   3.503   1.963  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.522   2.542   0.849  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.230   1.276   0.794  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.101   4.587   1.423  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.344   2.437   2.984  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.333   3.291   0.078  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.495   2.081   0.680  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.766   4.956   3.325  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.967   5.705   3.654  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.656   5.120   4.890  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.860   4.868   4.874  1.00  0.00           O  
ATOM    165  H   GLY A  21       4.930   5.286   3.761  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       7.655   5.688   2.808  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.710   6.749   3.836  1.00  0.00           H  
ATOM    168  N   GLY A  22       6.861   4.923   5.932  1.00  0.00           N  
ATOM    169  CA  GLY A  22       7.379   4.374   7.174  1.00  0.00           C  
ATOM    170  C   GLY A  22       7.833   2.925   6.985  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.006   2.607   7.178  1.00  0.00           O  
ATOM    172  H   GLY A  22       5.884   5.131   5.937  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       8.216   4.979   7.522  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       6.609   4.420   7.945  1.00  0.00           H  
ATOM    175  N   SER A  23       6.881   2.083   6.610  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.169   0.676   6.393  1.00  0.00           C  
ATOM    177  C   SER A  23       6.026   0.023   5.615  1.00  0.00           C  
ATOM    178  O   SER A  23       4.854   0.283   5.886  1.00  0.00           O  
ATOM    179  CB  SER A  23       7.390  -0.052   7.721  1.00  0.00           C  
ATOM    180  OG  SER A  23       8.718  -0.557   7.838  1.00  0.00           O  
ATOM    181  H   SER A  23       5.929   2.349   6.455  1.00  0.00           H  
ATOM    182  HA  SER A  23       8.090   0.656   5.810  1.00  0.00           H  
ATOM    183  HB2 SER A  23       7.189   0.630   8.546  1.00  0.00           H  
ATOM    184  HB3 SER A  23       6.680  -0.875   7.806  1.00  0.00           H  
ATOM    185  HG  SER A  23       8.944  -1.112   7.036  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.405  -0.814   4.659  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.427  -1.507   3.839  1.00  0.00           C  
ATOM    188  C   CYS A  24       4.891  -2.700   4.633  1.00  0.00           C  
ATOM    189  O   CYS A  24       5.641  -3.353   5.357  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.016  -1.935   2.494  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.785  -2.469   1.249  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.359  -1.020   4.443  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.629  -0.793   3.631  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.590  -1.104   2.084  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       6.718  -2.753   2.665  1.00  0.00           H  
ATOM    196  N   THR A  25       3.600  -2.947   4.470  1.00  0.00           N  
ATOM    197  CA  THR A  25       2.957  -4.051   5.164  1.00  0.00           C  
ATOM    198  C   THR A  25       2.260  -4.975   4.163  1.00  0.00           C  
ATOM    199  O   THR A  25       2.312  -6.196   4.301  1.00  0.00           O  
ATOM    200  CB  THR A  25       2.008  -3.463   6.210  1.00  0.00           C  
ATOM    201  OG1 THR A  25       1.005  -2.806   5.441  1.00  0.00           O  
ATOM    202  CG2 THR A  25       2.654  -2.336   7.018  1.00  0.00           C  
ATOM    203  H   THR A  25       2.998  -2.410   3.880  1.00  0.00           H  
ATOM    204  HA  THR A  25       3.726  -4.641   5.660  1.00  0.00           H  
ATOM    205  HB  THR A  25       1.623  -4.242   6.868  1.00  0.00           H  
ATOM    206  HG1 THR A  25       0.296  -2.440   6.043  1.00  0.00           H  
ATOM    207 HG21 THR A  25       2.008  -2.071   7.856  1.00  0.00           H  
ATOM    208 HG22 THR A  25       3.621  -2.667   7.396  1.00  0.00           H  
ATOM    209 HG23 THR A  25       2.794  -1.464   6.379  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.623  -4.356   3.179  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.916  -5.109   2.156  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.856  -6.191   1.620  1.00  0.00           C  
ATOM    213  O   CYS A  26       3.013  -5.914   1.306  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.401  -4.199   1.041  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.926  -2.450   1.171  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.585  -3.363   3.075  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.048  -5.554   2.640  1.00  0.00           H  
ATOM    218  HB2 CYS A  26       0.737  -4.594   0.083  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.689  -4.236   1.034  1.00  0.00           H  
ATOM    220  N   THR A  27       1.324  -7.401   1.535  1.00  0.00           N  
ATOM    221  CA  THR A  27       2.101  -8.527   1.042  1.00  0.00           C  
ATOM    222  C   THR A  27       2.274  -8.433  -0.475  1.00  0.00           C  
ATOM    223  O   THR A  27       3.317  -8.804  -1.008  1.00  0.00           O  
ATOM    224  CB  THR A  27       1.408  -9.813   1.497  1.00  0.00           C  
ATOM    225  OG1 THR A  27       2.303 -10.849   1.098  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.130 -10.101   0.706  1.00  0.00           C  
ATOM    227  H   THR A  27       0.382  -7.618   1.793  1.00  0.00           H  
ATOM    228  HA  THR A  27       3.096  -8.475   1.482  1.00  0.00           H  
ATOM    229  HB  THR A  27       1.208  -9.790   2.567  1.00  0.00           H  
ATOM    230  HG1 THR A  27       1.941 -11.739   1.373  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -0.579  -9.286   0.852  1.00  0.00           H  
ATOM    232 HG22 THR A  27       0.370 -10.188  -0.353  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -0.312 -11.034   1.057  1.00  0.00           H  
ATOM    234  N   ASN A  28       1.233  -7.934  -1.128  1.00  0.00           N  
ATOM    235  CA  ASN A  28       1.258  -7.786  -2.573  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.965  -6.330  -2.937  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.124  -5.975  -3.378  1.00  0.00           O  
ATOM    238  CB  ASN A  28       0.191  -8.661  -3.233  1.00  0.00           C  
ATOM    239  CG  ASN A  28       0.564 -10.142  -3.144  1.00  0.00           C  
ATOM    240  OD1 ASN A  28       1.568 -10.589  -3.676  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -0.296 -10.877  -2.445  1.00  0.00           N  
ATOM    242  H   ASN A  28       0.387  -7.634  -0.685  1.00  0.00           H  
ATOM    243  HA  ASN A  28       2.256  -8.100  -2.876  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -0.772  -8.496  -2.748  1.00  0.00           H  
ATOM    245  HB3 ASN A  28       0.075  -8.373  -4.278  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -1.101 -10.448  -2.034  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -0.140 -11.857  -2.330  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.980  -5.484  -2.739  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.871  -4.069  -3.035  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.827  -3.866  -4.542  1.00  0.00           C  
ATOM    251  O   CYS A  29       2.165  -4.795  -5.276  1.00  0.00           O  
ATOM    252  CB  CYS A  29       3.055  -3.330  -2.421  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.609  -1.586  -2.220  1.00  0.00           S  
ATOM    254  H   CYS A  29       2.856  -5.830  -2.374  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.947  -3.685  -2.599  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       3.294  -3.759  -1.450  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.919  -3.411  -3.079  1.00  0.00           H  
ATOM    258  N   SER A  30       1.418  -2.681  -4.972  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.341  -2.386  -6.392  1.00  0.00           C  
ATOM    260  C   SER A  30       2.032  -1.054  -6.690  1.00  0.00           C  
ATOM    261  O   SER A  30       2.051  -0.602  -7.833  1.00  0.00           O  
ATOM    262  CB  SER A  30      -0.113  -2.348  -6.868  1.00  0.00           C  
ATOM    263  OG  SER A  30      -0.968  -1.715  -5.918  1.00  0.00           O  
ATOM    264  H   SER A  30       1.146  -1.932  -4.369  1.00  0.00           H  
ATOM    265  HA  SER A  30       1.863  -3.206  -6.886  1.00  0.00           H  
ATOM    266  HB2 SER A  30      -0.170  -1.817  -7.818  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.462  -3.364  -7.049  1.00  0.00           H  
ATOM    268  HG  SER A  30      -1.906  -1.692  -6.265  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.582  -0.463  -5.640  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.273   0.809  -5.773  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.775   0.558  -5.627  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.196  -0.565  -5.356  1.00  0.00           O  
ATOM    273  CB  CYS A  31       2.764   1.839  -4.762  1.00  0.00           C  
ATOM    274  SG  CYS A  31       3.440   1.652  -3.072  1.00  0.00           S  
ATOM    275  H   CYS A  31       2.563  -0.836  -4.712  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.039   1.189  -6.768  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       3.007   2.836  -5.127  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       1.678   1.772  -4.713  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.540   1.623  -5.811  1.00  0.00           N  
ATOM    280  CA  LYS A  32       6.987   1.532  -5.702  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.433   2.138  -4.370  1.00  0.00           C  
ATOM    282  O   LYS A  32       6.668   2.161  -3.407  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.657   2.168  -6.922  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.026   1.661  -8.220  1.00  0.00           C  
ATOM    285  CD  LYS A  32       7.178   2.691  -9.342  1.00  0.00           C  
ATOM    286  CE  LYS A  32       6.092   3.764  -9.252  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       4.775   3.202  -9.625  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.191   2.533  -6.030  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.249   0.474  -5.705  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       7.566   3.252  -6.868  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       8.722   1.937  -6.918  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       7.495   0.723  -8.516  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       5.968   1.451  -8.056  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       8.162   3.156  -9.281  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       7.121   2.191 -10.309  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       6.051   4.163  -8.238  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       6.340   4.597  -9.912  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       4.407   3.705 -10.407  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       4.880   2.239  -9.869  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       4.146   3.282  -8.851  1.00  0.00           H  
ATOM    301  N   SER A  33       8.669   2.616  -4.358  1.00  0.00           N  
ATOM    302  CA  SER A  33       9.226   3.221  -3.160  1.00  0.00           C  
ATOM    303  C   SER A  33       9.172   2.227  -1.999  1.00  0.00           C  
ATOM    304  O   SER A  33       9.324   2.612  -0.840  1.00  0.00           O  
ATOM    305  CB  SER A  33       8.480   4.506  -2.793  1.00  0.00           C  
ATOM    306  OG  SER A  33       9.373   5.565  -2.460  1.00  0.00           O  
ATOM    307  H   SER A  33       9.284   2.594  -5.146  1.00  0.00           H  
ATOM    308  HA  SER A  33      10.258   3.461  -3.411  1.00  0.00           H  
ATOM    309  HB2 SER A  33       7.852   4.811  -3.631  1.00  0.00           H  
ATOM    310  HB3 SER A  33       7.816   4.311  -1.951  1.00  0.00           H  
ATOM    311  HG  SER A  33       9.009   6.436  -2.791  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.958   0.967  -2.349  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.884  -0.085  -1.350  1.00  0.00           C  
ATOM    314  C   CYS A  34       9.087  -1.430  -2.051  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.939  -2.219  -1.651  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.564  -0.038  -0.576  1.00  0.00           C  
ATOM    317  SG  CYS A  34       6.067   0.100  -1.620  1.00  0.00           S  
ATOM    318  H   CYS A  34       8.836   0.663  -3.293  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.685   0.104  -0.635  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.483  -0.939   0.033  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       7.591   0.808   0.110  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.287  -1.647  -3.087  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.369  -2.882  -3.847  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.270  -2.667  -5.065  1.00  0.00           C  
ATOM    325  O   LYS A  35       9.077  -3.300  -6.103  1.00  0.00           O  
ATOM    326  CB  LYS A  35       6.969  -3.387  -4.200  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.022  -4.814  -4.751  1.00  0.00           C  
ATOM    328  CD  LYS A  35       5.912  -5.047  -5.777  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.350  -4.592  -7.171  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       6.193  -5.691  -8.150  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.596  -0.999  -3.404  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.829  -3.633  -3.205  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.333  -3.360  -3.313  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.513  -2.725  -4.937  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.992  -4.992  -5.212  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.921  -5.527  -3.934  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.651  -6.105  -5.803  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.015  -4.504  -5.480  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       5.755  -3.732  -7.483  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       7.390  -4.266  -7.144  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       5.297  -6.119  -8.028  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       6.266  -5.326  -9.077  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       6.910  -6.373  -8.001  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.031   2.193  -1.343  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.176  -0.885  -0.295  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.275  -1.409  -1.090  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   8      -8.135  -9.186  -1.737  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -8.249  -7.817  -1.267  1.00  0.00           C  
ATOM      3  C   ASP A   8      -7.070  -7.000  -1.802  1.00  0.00           C  
ATOM      4  O   ASP A   8      -5.916  -7.400  -1.657  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -8.212  -7.754   0.261  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -9.433  -7.096   0.910  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -9.483  -5.847   0.888  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -10.286  -7.856   1.414  1.00  0.00           O  
ATOM      9  H   ASP A   8      -7.817  -9.844  -1.051  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -9.208  -7.462  -1.645  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -8.114  -8.767   0.650  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -7.319  -7.208   0.566  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.411  -5.840  -2.425  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.395  -4.963  -2.982  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.665  -4.197  -1.876  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.102  -4.195  -0.726  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -7.144  -4.054  -3.942  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.608  -4.141  -3.542  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -8.767  -5.334  -2.614  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.693  -5.499  -3.451  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -6.780  -3.027  -3.871  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -7.000  -4.373  -4.974  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -8.923  -3.225  -3.044  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -9.237  -4.257  -4.425  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.216  -5.039  -1.665  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -9.416  -6.093  -3.051  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.570  -3.563  -2.264  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -3.775  -2.794  -1.320  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.489  -1.466  -1.062  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.221  -0.974  -1.920  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.345  -2.585  -1.822  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -2.016  -0.930  -2.535  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.222  -3.569  -3.203  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -3.716  -3.385  -0.407  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -1.658  -2.752  -0.994  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.126  -3.339  -2.577  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.253  -0.923   0.123  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.864   0.338   0.504  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.795   1.323   0.982  1.00  0.00           C  
ATOM     40  O   GLU A  11      -3.571   1.512   2.174  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -5.934   0.126   1.579  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -7.206  -0.473   0.976  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -8.118  -1.036   2.067  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -8.174  -0.402   3.144  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -8.737  -2.087   1.801  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.657  -1.330   0.814  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.339   0.716  -0.402  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -5.549  -0.535   2.355  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -6.167   1.077   2.057  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -7.740   0.292   0.410  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -6.943  -1.263   0.273  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.135   1.954   0.008  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.093   2.922   0.288  1.00  0.00           C  
ATOM     54  C   CYS A  12      -2.673   4.078   1.091  1.00  0.00           C  
ATOM     55  O   CYS A  12      -2.232   4.297   2.217  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.494   3.418  -1.024  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.136   2.317  -1.495  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.362   1.761  -0.957  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.310   2.441   0.876  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -2.258   3.411  -1.802  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.115   4.431  -0.894  1.00  0.00           H  
ATOM     62  N   SER A  13      -3.632   4.783   0.508  1.00  0.00           N  
ATOM     63  CA  SER A  13      -4.252   5.908   1.189  1.00  0.00           C  
ATOM     64  C   SER A  13      -5.547   5.460   1.869  1.00  0.00           C  
ATOM     65  O   SER A  13      -5.930   6.005   2.903  1.00  0.00           O  
ATOM     66  CB  SER A  13      -4.531   7.055   0.216  1.00  0.00           C  
ATOM     67  OG  SER A  13      -3.509   8.046   0.251  1.00  0.00           O  
ATOM     68  H   SER A  13      -3.986   4.597  -0.408  1.00  0.00           H  
ATOM     69  HA  SER A  13      -3.522   6.232   1.932  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -4.618   6.657  -0.796  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -5.490   7.512   0.461  1.00  0.00           H  
ATOM     72  HG  SER A  13      -2.683   7.671   0.669  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.186   4.471   1.260  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.430   3.945   1.794  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.291   3.748   3.304  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.114   4.238   4.076  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.839   2.675   1.045  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.838   2.993  -0.069  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -8.135   3.615  -1.277  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -8.853   3.250  -2.577  1.00  0.00           C  
ATOM     81  NZ  LYS A  14     -10.155   3.947  -2.665  1.00  0.00           N  
ATOM     82  H   LYS A  14      -5.867   4.034   0.419  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.206   4.689   1.612  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.956   2.198   0.620  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -8.281   1.963   1.742  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -9.352   2.080  -0.373  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -9.601   3.676   0.305  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -8.106   4.699  -1.165  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -7.103   3.270  -1.318  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -8.231   3.520  -3.431  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -9.008   2.172  -2.624  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14     -10.515   3.866  -3.594  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14     -10.799   3.534  -2.020  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -10.032   4.914  -2.439  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.242   3.032   3.682  1.00  0.00           N  
ATOM     96  CA  SER A  15      -5.984   2.766   5.086  1.00  0.00           C  
ATOM     97  C   SER A  15      -5.778   4.082   5.840  1.00  0.00           C  
ATOM     98  O   SER A  15      -6.090   4.178   7.025  1.00  0.00           O  
ATOM     99  CB  SER A  15      -4.763   1.860   5.260  1.00  0.00           C  
ATOM    100  OG  SER A  15      -3.588   2.432   4.692  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.576   2.638   3.048  1.00  0.00           H  
ATOM    102  HA  SER A  15      -6.872   2.252   5.451  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -4.598   1.673   6.321  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.958   0.896   4.794  1.00  0.00           H  
ATOM    105  HG  SER A  15      -2.914   2.613   5.408  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.256   5.063   5.119  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.007   6.370   5.705  1.00  0.00           C  
ATOM    108  C   GLY A  16      -3.685   6.954   5.199  1.00  0.00           C  
ATOM    109  O   GLY A  16      -2.658   6.848   5.867  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.005   4.979   4.156  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -5.825   7.046   5.458  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -4.978   6.287   6.791  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.756   7.560   4.021  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.578   8.161   3.419  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.499   7.102   3.183  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.341   6.184   3.986  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.118   9.308   4.320  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -1.900  10.390   3.420  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.741   9.051   4.936  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.595   7.643   3.484  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.857   8.557   2.442  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.857   9.515   5.094  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -1.595  11.199   3.926  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -0.006   8.926   4.140  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -0.459   9.899   5.561  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -0.777   8.147   5.544  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.787   7.264   2.078  1.00  0.00           N  
ATOM    128  CA  CYS A  18       0.273   6.333   1.727  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.473   6.607   2.636  1.00  0.00           C  
ATOM    130  O   CYS A  18       1.993   7.720   2.662  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.643   6.432   0.246  1.00  0.00           C  
ATOM    132  SG  CYS A  18       2.213   5.608  -0.208  1.00  0.00           S  
ATOM    133  H   CYS A  18      -0.924   8.013   1.430  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.122   5.332   1.897  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.163   5.997  -0.346  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       0.709   7.483  -0.029  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.877   5.571   3.356  1.00  0.00           N  
ATOM    138  CA  ASN A  19       3.006   5.685   4.263  1.00  0.00           C  
ATOM    139  C   ASN A  19       4.002   4.561   3.975  1.00  0.00           C  
ATOM    140  O   ASN A  19       4.505   3.891   4.874  1.00  0.00           O  
ATOM    141  CB  ASN A  19       2.557   5.558   5.721  1.00  0.00           C  
ATOM    142  CG  ASN A  19       3.713   5.855   6.678  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       4.227   4.985   7.361  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       4.091   7.130   6.691  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.447   4.668   3.328  1.00  0.00           H  
ATOM    146  HA  ASN A  19       3.426   6.673   4.074  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       1.734   6.247   5.913  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       2.180   4.551   5.902  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       3.627   7.795   6.106  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       4.840   7.424   7.286  1.00  0.00           H  
ATOM    151  N   CYS A  20       4.278   4.368   2.683  1.00  0.00           N  
ATOM    152  CA  CYS A  20       5.203   3.345   2.239  1.00  0.00           C  
ATOM    153  C   CYS A  20       6.619   3.904   2.235  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.417   3.488   1.398  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.804   2.869   0.846  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.252   1.944   0.971  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.835   4.949   1.986  1.00  0.00           H  
ATOM    158  HA  CYS A  20       5.157   2.501   2.929  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.664   3.728   0.190  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.583   2.223   0.441  1.00  0.00           H  
ATOM    161  N   GLY A  21       6.899   4.820   3.151  1.00  0.00           N  
ATOM    162  CA  GLY A  21       8.221   5.417   3.230  1.00  0.00           C  
ATOM    163  C   GLY A  21       9.164   4.551   4.070  1.00  0.00           C  
ATOM    164  O   GLY A  21       9.742   5.025   5.047  1.00  0.00           O  
ATOM    165  H   GLY A  21       6.243   5.152   3.829  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       8.630   5.539   2.228  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       8.150   6.413   3.669  1.00  0.00           H  
ATOM    168  N   GLY A  22       9.290   3.298   3.658  1.00  0.00           N  
ATOM    169  CA  GLY A  22      10.152   2.363   4.359  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.362   1.560   5.394  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.932   1.059   6.362  1.00  0.00           O  
ATOM    172  H   GLY A  22       8.815   2.921   2.862  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      10.616   1.684   3.643  1.00  0.00           H  
ATOM    174  HA3 GLY A  22      10.958   2.905   4.851  1.00  0.00           H  
ATOM    175  N   SER A  23       8.062   1.462   5.155  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.190   0.727   6.055  1.00  0.00           C  
ATOM    177  C   SER A  23       5.862   0.421   5.359  1.00  0.00           C  
ATOM    178  O   SER A  23       4.907   1.187   5.469  1.00  0.00           O  
ATOM    179  CB  SER A  23       6.943   1.512   7.345  1.00  0.00           C  
ATOM    180  OG  SER A  23       7.626   2.763   7.347  1.00  0.00           O  
ATOM    181  H   SER A  23       7.608   1.872   4.364  1.00  0.00           H  
ATOM    182  HA  SER A  23       7.722  -0.194   6.286  1.00  0.00           H  
ATOM    183  HB2 SER A  23       5.874   1.681   7.466  1.00  0.00           H  
ATOM    184  HB3 SER A  23       7.272   0.918   8.197  1.00  0.00           H  
ATOM    185  HG  SER A  23       7.803   3.054   8.288  1.00  0.00           H  
ATOM    186  N   CYS A  24       5.843  -0.704   4.659  1.00  0.00           N  
ATOM    187  CA  CYS A  24       4.648  -1.124   3.946  1.00  0.00           C  
ATOM    188  C   CYS A  24       3.688  -1.758   4.953  1.00  0.00           C  
ATOM    189  O   CYS A  24       4.109  -2.498   5.840  1.00  0.00           O  
ATOM    190  CB  CYS A  24       4.981  -2.075   2.796  1.00  0.00           C  
ATOM    191  SG  CYS A  24       3.688  -2.202   1.507  1.00  0.00           S  
ATOM    192  H   CYS A  24       6.625  -1.324   4.574  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.214  -0.225   3.509  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       5.909  -1.747   2.327  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       5.165  -3.068   3.205  1.00  0.00           H  
ATOM    196  N   THR A  25       2.411  -1.446   4.779  1.00  0.00           N  
ATOM    197  CA  THR A  25       1.386  -1.976   5.662  1.00  0.00           C  
ATOM    198  C   THR A  25       0.309  -2.704   4.852  1.00  0.00           C  
ATOM    199  O   THR A  25      -0.221  -3.723   5.291  1.00  0.00           O  
ATOM    200  CB  THR A  25       0.837  -0.820   6.500  1.00  0.00           C  
ATOM    201  OG1 THR A  25      -0.110  -1.438   7.367  1.00  0.00           O  
ATOM    202  CG2 THR A  25       0.002   0.158   5.673  1.00  0.00           C  
ATOM    203  H   THR A  25       2.075  -0.844   4.055  1.00  0.00           H  
ATOM    204  HA  THR A  25       1.845  -2.716   6.318  1.00  0.00           H  
ATOM    205  HB  THR A  25       1.642  -0.301   7.021  1.00  0.00           H  
ATOM    206  HG1 THR A  25       0.309  -2.218   7.832  1.00  0.00           H  
ATOM    207 HG21 THR A  25      -0.467   0.887   6.334  1.00  0.00           H  
ATOM    208 HG22 THR A  25       0.647   0.677   4.962  1.00  0.00           H  
ATOM    209 HG23 THR A  25      -0.769  -0.388   5.130  1.00  0.00           H  
ATOM    210  N   CYS A  26       0.017  -2.150   3.685  1.00  0.00           N  
ATOM    211  CA  CYS A  26      -0.985  -2.731   2.810  1.00  0.00           C  
ATOM    212  C   CYS A  26      -0.371  -3.950   2.117  1.00  0.00           C  
ATOM    213  O   CYS A  26       0.840  -4.003   1.906  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -1.519  -1.712   1.803  1.00  0.00           C  
ATOM    215  SG  CYS A  26      -0.305  -0.446   1.276  1.00  0.00           S  
ATOM    216  H   CYS A  26       0.454  -1.319   3.335  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -1.820  -3.028   3.445  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -1.873  -2.244   0.919  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -2.381  -1.207   2.238  1.00  0.00           H  
ATOM    220  N   THR A  27      -1.232  -4.898   1.782  1.00  0.00           N  
ATOM    221  CA  THR A  27      -0.789  -6.112   1.118  1.00  0.00           C  
ATOM    222  C   THR A  27      -0.800  -5.923  -0.400  1.00  0.00           C  
ATOM    223  O   THR A  27      -1.309  -4.921  -0.901  1.00  0.00           O  
ATOM    224  CB  THR A  27      -1.679  -7.263   1.593  1.00  0.00           C  
ATOM    225  OG1 THR A  27      -0.781  -8.140   2.267  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -2.219  -8.102   0.434  1.00  0.00           C  
ATOM    227  H   THR A  27      -2.216  -4.848   1.957  1.00  0.00           H  
ATOM    228  HA  THR A  27       0.243  -6.305   1.409  1.00  0.00           H  
ATOM    229  HB  THR A  27      -2.491  -6.893   2.219  1.00  0.00           H  
ATOM    230  HG1 THR A  27      -0.431  -7.701   3.095  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -2.939  -8.826   0.815  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -2.708  -7.450  -0.289  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -1.396  -8.629  -0.050  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.232  -6.901  -1.090  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.169  -6.856  -2.541  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.020  -5.402  -2.995  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.796  -4.888  -3.796  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.447  -7.417  -3.166  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.615  -6.443  -2.994  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -3.029  -6.118  -1.894  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -3.121  -5.998  -4.141  1.00  0.00           N  
ATOM    242  H   ASN A  28       0.181  -7.713  -0.675  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.693  -7.467  -2.810  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -1.283  -7.611  -4.225  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.694  -8.372  -2.701  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -2.735  -6.306  -5.010  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -3.888  -5.356  -4.133  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.011  -4.745  -2.455  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.294  -3.362  -2.782  1.00  0.00           C  
ATOM    250  C   CYS A  29       2.182  -3.300  -4.015  1.00  0.00           C  
ATOM    251  O   CYS A  29       2.714  -4.335  -4.415  1.00  0.00           O  
ATOM    252  CB  CYS A  29       1.972  -2.688  -1.591  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.957  -0.897  -1.851  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.617  -5.217  -1.802  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.356  -2.846  -2.993  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.432  -2.930  -0.676  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.002  -3.038  -1.510  1.00  0.00           H  
ATOM    258  N   SER A  30       2.322  -2.115  -4.589  1.00  0.00           N  
ATOM    259  CA  SER A  30       3.148  -1.949  -5.775  1.00  0.00           C  
ATOM    260  C   SER A  30       3.201  -0.473  -6.173  1.00  0.00           C  
ATOM    261  O   SER A  30       3.252  -0.149  -7.358  1.00  0.00           O  
ATOM    262  CB  SER A  30       2.619  -2.793  -6.935  1.00  0.00           C  
ATOM    263  OG  SER A  30       3.529  -2.822  -8.032  1.00  0.00           O  
ATOM    264  H   SER A  30       1.885  -1.277  -4.259  1.00  0.00           H  
ATOM    265  HA  SER A  30       4.138  -2.304  -5.487  1.00  0.00           H  
ATOM    266  HB2 SER A  30       2.437  -3.811  -6.590  1.00  0.00           H  
ATOM    267  HB3 SER A  30       1.662  -2.395  -7.269  1.00  0.00           H  
ATOM    268  HG  SER A  30       3.036  -2.674  -8.889  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.186   0.382  -5.161  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.233   1.816  -5.391  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.686   2.212  -5.665  1.00  0.00           C  
ATOM    272  O   CYS A  31       4.969   2.908  -6.638  1.00  0.00           O  
ATOM    273  CB  CYS A  31       2.639   2.597  -4.217  1.00  0.00           C  
ATOM    274  SG  CYS A  31       3.768   2.812  -2.792  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.144   0.110  -4.199  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.607   2.014  -6.261  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       2.332   3.580  -4.571  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       1.739   2.085  -3.875  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.566   1.751  -4.789  1.00  0.00           N  
ATOM    280  CA  LYS A  32       6.981   2.048  -4.923  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.719   1.582  -3.667  1.00  0.00           C  
ATOM    282  O   LYS A  32       7.211   1.724  -2.556  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.190   3.529  -5.244  1.00  0.00           C  
ATOM    284  CG  LYS A  32       8.621   3.964  -4.925  1.00  0.00           C  
ATOM    285  CD  LYS A  32       8.670   4.801  -3.645  1.00  0.00           C  
ATOM    286  CE  LYS A  32       9.999   5.549  -3.528  1.00  0.00           C  
ATOM    287  NZ  LYS A  32      10.273   5.900  -2.116  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.325   1.185  -4.000  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.355   1.479  -5.776  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       6.977   3.711  -6.297  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       6.487   4.132  -4.668  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       9.255   3.085  -4.811  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       9.025   4.541  -5.757  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       7.845   5.515  -3.643  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       8.533   4.155  -2.779  1.00  0.00           H  
ATOM    296  HE2 LYS A  32      10.806   4.930  -3.918  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       9.968   6.454  -4.134  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       9.497   5.626  -1.547  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32      11.096   5.424  -1.808  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32      10.409   6.888  -2.039  1.00  0.00           H  
ATOM    301  N   SER A  33       8.905   1.031  -3.885  1.00  0.00           N  
ATOM    302  CA  SER A  33       9.716   0.542  -2.783  1.00  0.00           C  
ATOM    303  C   SER A  33       9.054  -0.684  -2.151  1.00  0.00           C  
ATOM    304  O   SER A  33       9.406  -1.079  -1.040  1.00  0.00           O  
ATOM    305  CB  SER A  33       9.932   1.632  -1.732  1.00  0.00           C  
ATOM    306  OG  SER A  33      11.302   2.011  -1.630  1.00  0.00           O  
ATOM    307  H   SER A  33       9.309   0.917  -4.792  1.00  0.00           H  
ATOM    308  HA  SER A  33      10.673   0.271  -3.229  1.00  0.00           H  
ATOM    309  HB2 SER A  33       9.333   2.505  -1.987  1.00  0.00           H  
ATOM    310  HB3 SER A  33       9.580   1.276  -0.764  1.00  0.00           H  
ATOM    311  HG  SER A  33      11.681   1.691  -0.760  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.107  -1.250  -2.883  1.00  0.00           N  
ATOM    313  CA  CYS A  34       7.392  -2.423  -2.406  1.00  0.00           C  
ATOM    314  C   CYS A  34       7.403  -3.475  -3.516  1.00  0.00           C  
ATOM    315  O   CYS A  34       7.841  -4.604  -3.302  1.00  0.00           O  
ATOM    316  CB  CYS A  34       5.971  -2.077  -1.960  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.776  -0.402  -1.249  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.826  -0.922  -3.785  1.00  0.00           H  
ATOM    319  HA  CYS A  34       7.931  -2.780  -1.528  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       5.303  -2.173  -2.816  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       5.648  -2.809  -1.220  1.00  0.00           H  
ATOM    322  N   LYS A  35       6.912  -3.068  -4.678  1.00  0.00           N  
ATOM    323  CA  LYS A  35       6.859  -3.963  -5.822  1.00  0.00           C  
ATOM    324  C   LYS A  35       7.386  -3.233  -7.059  1.00  0.00           C  
ATOM    325  O   LYS A  35       6.756  -3.260  -8.115  1.00  0.00           O  
ATOM    326  CB  LYS A  35       5.447  -4.526  -5.995  1.00  0.00           C  
ATOM    327  CG  LYS A  35       5.482  -5.879  -6.709  1.00  0.00           C  
ATOM    328  CD  LYS A  35       4.067  -6.419  -6.931  1.00  0.00           C  
ATOM    329  CE  LYS A  35       3.707  -7.466  -5.874  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       3.369  -8.755  -6.517  1.00  0.00           N  
ATOM    331  H   LYS A  35       6.557  -2.149  -4.843  1.00  0.00           H  
ATOM    332  HA  LYS A  35       7.518  -4.803  -5.610  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       4.973  -4.639  -5.020  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       4.839  -3.825  -6.567  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       5.988  -5.776  -7.669  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.059  -6.592  -6.119  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       3.351  -5.598  -6.892  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       3.992  -6.859  -7.925  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       4.545  -7.603  -5.190  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       2.864  -7.116  -5.280  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       2.376  -8.864  -6.544  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       3.731  -8.768  -7.449  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       3.773  -9.505  -5.993  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.132   3.402  -0.842  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.587  -0.451   0.022  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.268   0.096  -0.948  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   8      -8.939  -5.279  -6.849  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.018  -4.416  -5.684  1.00  0.00           C  
ATOM      3  C   ASP A   8      -7.607  -4.121  -5.175  1.00  0.00           C  
ATOM      4  O   ASP A   8      -6.766  -5.017  -5.113  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -9.799  -5.088  -4.552  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.625  -4.138  -3.683  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.027  -3.556  -2.752  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -11.835  -4.014  -3.970  1.00  0.00           O  
ATOM      9  H   ASP A   8      -8.770  -6.245  -6.649  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -9.534  -3.518  -6.027  1.00  0.00           H  
ATOM     11  HB2 ASP A   8     -10.465  -5.834  -4.985  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -9.095  -5.621  -3.914  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.384  -2.829  -4.815  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.086  -2.405  -4.313  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.874  -2.880  -2.875  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.782  -3.438  -2.260  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -6.090  -0.891  -4.446  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -7.549  -0.487  -4.578  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -8.355  -1.741  -4.875  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.354  -2.822  -4.850  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -5.632  -0.422  -3.576  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -5.515  -0.574  -5.317  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -7.899  -0.016  -3.659  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -7.671   0.243  -5.377  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.152  -1.881  -4.145  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -8.827  -1.685  -5.856  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.668  -2.640  -2.379  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.326  -3.035  -1.023  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.982  -2.050  -0.054  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.185  -0.886  -0.392  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.810  -3.108  -0.822  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -2.261  -3.022   0.921  1.00  0.00           S  
ATOM     33  H   CYS A  10      -3.936  -2.185  -2.885  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.721  -4.041  -0.882  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.445  -4.039  -1.257  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.344  -2.294  -1.377  1.00  0.00           H  
ATOM     37  N   GLU A  11      -5.296  -2.555   1.130  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -5.927  -1.735   2.149  1.00  0.00           C  
ATOM     39  C   GLU A  11      -4.867  -0.961   2.938  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.592  -1.240   4.103  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -6.792  -2.586   3.080  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -8.186  -2.801   2.491  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -8.174  -3.919   1.447  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -7.794  -5.048   1.830  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -8.545  -3.622   0.292  1.00  0.00           O  
ATOM     46  H   GLU A  11      -5.128  -3.505   1.396  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -6.566  -1.038   1.607  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -6.312  -3.550   3.250  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -6.874  -2.098   4.053  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -8.888  -3.048   3.287  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -8.538  -1.875   2.034  1.00  0.00           H  
ATOM     52  N   CYS A  12      -4.274   0.026   2.266  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -3.249   0.858   2.869  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.902   1.941   3.713  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.357   2.285   4.760  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -2.384   1.471   1.772  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.745   0.702   1.825  1.00  0.00           S  
ATOM     58  H   CYS A  12      -4.538   0.211   1.310  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -2.621   0.238   3.510  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -2.840   1.290   0.798  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -2.290   2.544   1.938  1.00  0.00           H  
ATOM     62  N   SER A  13      -5.035   2.451   3.253  1.00  0.00           N  
ATOM     63  CA  SER A  13      -5.738   3.492   3.984  1.00  0.00           C  
ATOM     64  C   SER A  13      -6.772   4.161   3.078  1.00  0.00           C  
ATOM     65  O   SER A  13      -7.808   4.627   3.549  1.00  0.00           O  
ATOM     66  CB  SER A  13      -4.761   4.534   4.534  1.00  0.00           C  
ATOM     67  OG  SER A  13      -4.686   4.496   5.957  1.00  0.00           O  
ATOM     68  H   SER A  13      -5.472   2.166   2.400  1.00  0.00           H  
ATOM     69  HA  SER A  13      -6.229   2.982   4.813  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -3.771   4.361   4.113  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -5.073   5.528   4.214  1.00  0.00           H  
ATOM     72  HG  SER A  13      -3.791   4.825   6.259  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.456   4.188   1.790  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.346   4.791   0.813  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.317   6.312   0.975  1.00  0.00           C  
ATOM     76  O   LYS A  14      -7.000   7.035   0.031  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -8.749   4.189   0.921  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.696   2.662   0.852  1.00  0.00           C  
ATOM     79  CD  LYS A  14     -10.053   2.083   0.449  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -9.930   0.606   0.070  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -9.476   0.466  -1.332  1.00  0.00           N  
ATOM     82  H   LYS A  14      -5.612   3.805   1.414  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -6.963   4.542  -0.176  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -9.212   4.498   1.858  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -9.374   4.572   0.115  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -7.936   2.353   0.133  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -8.398   2.260   1.820  1.00  0.00           H  
ATOM     88  HD2 LYS A  14     -10.758   2.193   1.272  1.00  0.00           H  
ATOM     89  HD3 LYS A  14     -10.456   2.646  -0.393  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -9.225   0.111   0.739  1.00  0.00           H  
ATOM     91  HE3 LYS A  14     -10.892   0.110   0.198  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -9.855   1.211  -1.881  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -8.476   0.505  -1.364  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -9.787  -0.410  -1.698  1.00  0.00           H  
ATOM     95  N   SER A  15      -7.650   6.755   2.179  1.00  0.00           N  
ATOM     96  CA  SER A  15      -7.665   8.177   2.476  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.539   8.882   1.719  1.00  0.00           C  
ATOM     98  O   SER A  15      -6.786   9.816   0.959  1.00  0.00           O  
ATOM     99  CB  SER A  15      -7.532   8.426   3.980  1.00  0.00           C  
ATOM    100  OG  SER A  15      -7.324   9.804   4.276  1.00  0.00           O  
ATOM    101  H   SER A  15      -7.905   6.161   2.942  1.00  0.00           H  
ATOM    102  HA  SER A  15      -8.637   8.532   2.134  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -8.433   8.080   4.486  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -6.701   7.841   4.372  1.00  0.00           H  
ATOM    105  HG  SER A  15      -6.974   9.905   5.206  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.324   8.407   1.954  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -4.157   8.981   1.304  1.00  0.00           C  
ATOM    108  C   GLY A  16      -2.892   8.734   2.128  1.00  0.00           C  
ATOM    109  O   GLY A  16      -1.784   8.780   1.599  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.130   7.647   2.574  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -4.040   8.546   0.311  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -4.303  10.053   1.166  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.103   8.476   3.411  1.00  0.00           N  
ATOM    114  CA  THR A  17      -1.993   8.221   4.314  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.405   6.833   4.059  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.874   5.843   4.620  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.495   8.415   5.746  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -2.530   9.830   5.913  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -1.482   7.941   6.790  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.008   8.440   3.833  1.00  0.00           H  
ATOM    121  HA  THR A  17      -1.206   8.945   4.103  1.00  0.00           H  
ATOM    122  HB  THR A  17      -3.459   7.928   5.889  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -3.320  10.211   5.434  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -0.579   8.546   6.721  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -1.912   8.043   7.787  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -1.234   6.896   6.608  1.00  0.00           H  
ATOM    127  N   CYS A  18      -0.387   6.802   3.210  1.00  0.00           N  
ATOM    128  CA  CYS A  18       0.270   5.550   2.872  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.418   5.330   3.860  1.00  0.00           C  
ATOM    130  O   CYS A  18       2.145   6.266   4.190  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.752   5.538   1.422  1.00  0.00           C  
ATOM    132  SG  CYS A  18      -0.002   4.242   0.372  1.00  0.00           S  
ATOM    133  H   CYS A  18      -0.013   7.612   2.757  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.481   4.767   2.972  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       0.547   6.512   0.977  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       1.835   5.407   1.414  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.546   4.088   4.301  1.00  0.00           N  
ATOM    138  CA  ASN A  19       2.594   3.733   5.242  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.798   3.182   4.477  1.00  0.00           C  
ATOM    140  O   ASN A  19       4.616   2.432   5.002  1.00  0.00           O  
ATOM    141  CB  ASN A  19       2.118   2.651   6.215  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.927   2.685   7.513  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       4.088   2.311   7.561  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.252   3.154   8.558  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.950   3.332   4.028  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.825   4.655   5.776  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       1.061   2.797   6.438  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       2.213   1.671   5.749  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       1.302   3.446   8.451  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.696   3.216   9.452  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.885   3.578   3.204  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.965   3.149   2.339  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.898   4.321   2.069  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.363   4.460   0.939  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.389   2.604   1.036  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.026   1.478   1.431  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.183   4.195   2.822  1.00  0.00           H  
ATOM    158  HA  CYS A  20       5.526   2.357   2.836  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.017   3.428   0.425  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.163   2.064   0.489  1.00  0.00           H  
ATOM    161  N   GLY A  21       6.150   5.129   3.088  1.00  0.00           N  
ATOM    162  CA  GLY A  21       7.026   6.277   2.935  1.00  0.00           C  
ATOM    163  C   GLY A  21       8.341   6.070   3.688  1.00  0.00           C  
ATOM    164  O   GLY A  21       8.977   7.034   4.112  1.00  0.00           O  
ATOM    165  H   GLY A  21       5.768   5.009   4.004  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       7.232   6.443   1.877  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.527   7.173   3.305  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.708   4.804   3.836  1.00  0.00           N  
ATOM    169  CA  GLY A  22       9.935   4.458   4.533  1.00  0.00           C  
ATOM    170  C   GLY A  22      10.129   2.942   4.579  1.00  0.00           C  
ATOM    171  O   GLY A  22      11.242   2.449   4.402  1.00  0.00           O  
ATOM    172  H   GLY A  22       8.184   4.027   3.489  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      10.785   4.922   4.032  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       9.907   4.857   5.547  1.00  0.00           H  
ATOM    175  N   SER A  23       9.030   2.244   4.820  1.00  0.00           N  
ATOM    176  CA  SER A  23       9.064   0.793   4.892  1.00  0.00           C  
ATOM    177  C   SER A  23       7.655   0.226   4.708  1.00  0.00           C  
ATOM    178  O   SER A  23       6.705   0.702   5.325  1.00  0.00           O  
ATOM    179  CB  SER A  23       9.656   0.322   6.223  1.00  0.00           C  
ATOM    180  OG  SER A  23      10.882  -0.382   6.042  1.00  0.00           O  
ATOM    181  H   SER A  23       8.128   2.653   4.964  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.713   0.478   4.075  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.824   1.183   6.870  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.940  -0.323   6.731  1.00  0.00           H  
ATOM    185  HG  SER A  23      11.138  -0.846   6.890  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.566  -0.786   3.855  1.00  0.00           N  
ATOM    187  CA  CYS A  24       6.288  -1.423   3.581  1.00  0.00           C  
ATOM    188  C   CYS A  24       6.079  -2.537   4.608  1.00  0.00           C  
ATOM    189  O   CYS A  24       7.032  -3.202   5.013  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.215  -1.948   2.147  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.536  -2.406   1.583  1.00  0.00           S  
ATOM    192  H   CYS A  24       8.344  -1.167   3.358  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.526  -0.652   3.687  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.612  -1.186   1.476  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       6.864  -2.820   2.059  1.00  0.00           H  
ATOM    196  N   THR A  25       4.825  -2.708   5.001  1.00  0.00           N  
ATOM    197  CA  THR A  25       4.478  -3.731   5.972  1.00  0.00           C  
ATOM    198  C   THR A  25       3.484  -4.725   5.368  1.00  0.00           C  
ATOM    199  O   THR A  25       3.296  -5.819   5.898  1.00  0.00           O  
ATOM    200  CB  THR A  25       3.952  -3.032   7.228  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.761  -4.091   8.161  1.00  0.00           O  
ATOM    202  CG2 THR A  25       2.550  -2.451   7.030  1.00  0.00           C  
ATOM    203  H   THR A  25       4.056  -2.164   4.667  1.00  0.00           H  
ATOM    204  HA  THR A  25       5.379  -4.291   6.220  1.00  0.00           H  
ATOM    205  HB  THR A  25       4.647  -2.263   7.565  1.00  0.00           H  
ATOM    206  HG1 THR A  25       4.643  -4.390   8.525  1.00  0.00           H  
ATOM    207 HG21 THR A  25       2.613  -1.364   6.967  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.120  -2.845   6.109  1.00  0.00           H  
ATOM    209 HG23 THR A  25       1.919  -2.730   7.874  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.873  -4.307   4.269  1.00  0.00           N  
ATOM    211  CA  CYS A  26       1.902  -5.147   3.587  1.00  0.00           C  
ATOM    212  C   CYS A  26       2.633  -5.943   2.503  1.00  0.00           C  
ATOM    213  O   CYS A  26       3.511  -5.413   1.825  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.747  -4.324   3.012  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.895  -2.517   3.260  1.00  0.00           S  
ATOM    216  H   CYS A  26       3.031  -3.416   3.846  1.00  0.00           H  
ATOM    217  HA  CYS A  26       1.482  -5.815   4.341  1.00  0.00           H  
ATOM    218  HB2 CYS A  26       0.675  -4.525   1.944  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.184  -4.664   3.464  1.00  0.00           H  
ATOM    220  N   THR A  27       2.243  -7.202   2.376  1.00  0.00           N  
ATOM    221  CA  THR A  27       2.850  -8.076   1.385  1.00  0.00           C  
ATOM    222  C   THR A  27       2.117  -7.957   0.048  1.00  0.00           C  
ATOM    223  O   THR A  27       2.747  -7.878  -1.004  1.00  0.00           O  
ATOM    224  CB  THR A  27       2.856  -9.498   1.951  1.00  0.00           C  
ATOM    225  OG1 THR A  27       4.027 -10.089   1.391  1.00  0.00           O  
ATOM    226  CG2 THR A  27       1.711 -10.351   1.402  1.00  0.00           C  
ATOM    227  H   THR A  27       1.528  -7.626   2.932  1.00  0.00           H  
ATOM    228  HA  THR A  27       3.875  -7.747   1.218  1.00  0.00           H  
ATOM    229  HB  THR A  27       2.845  -9.483   3.040  1.00  0.00           H  
ATOM    230  HG1 THR A  27       3.881 -10.285   0.423  1.00  0.00           H  
ATOM    231 HG21 THR A  27       1.724 -10.321   0.314  1.00  0.00           H  
ATOM    232 HG22 THR A  27       1.830 -11.380   1.741  1.00  0.00           H  
ATOM    233 HG23 THR A  27       0.760  -9.959   1.766  1.00  0.00           H  
ATOM    234  N   ASN A  28       0.795  -7.949   0.134  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.032  -7.841  -1.057  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.275  -6.364  -1.371  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.396  -5.930  -1.630  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.392  -8.510  -0.846  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.186  -7.803   0.253  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -2.850  -6.804   0.032  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -2.082  -8.377   1.449  1.00  0.00           N  
ATOM    242  H   ASN A  28       0.290  -8.013   0.994  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.531  -8.345  -1.842  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -1.957  -8.492  -1.778  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.248  -9.557  -0.580  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -1.520  -9.196   1.563  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -2.565  -7.989   2.234  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.814  -5.592  -1.340  1.00  0.00           N  
ATOM    249  CA  CYS A  29       0.757  -4.171  -1.617  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.094  -3.922  -3.079  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.499  -4.861  -3.762  1.00  0.00           O  
ATOM    252  CB  CYS A  29       1.734  -3.436  -0.702  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.195  -1.715  -0.542  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.711  -6.001  -1.122  1.00  0.00           H  
ATOM    255  HA  CYS A  29      -0.253  -3.810  -1.419  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.743  -3.909   0.280  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       2.734  -3.468  -1.134  1.00  0.00           H  
ATOM    258  N   SER A  30       0.925  -2.686  -3.528  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.217  -2.344  -4.908  1.00  0.00           C  
ATOM    260  C   SER A  30       1.075  -0.836  -5.116  1.00  0.00           C  
ATOM    261  O   SER A  30       0.347  -0.393  -6.002  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.296  -3.101  -5.870  1.00  0.00           C  
ATOM    263  OG  SER A  30       0.868  -3.227  -7.169  1.00  0.00           O  
ATOM    264  H   SER A  30       0.595  -1.927  -2.965  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.247  -2.659  -5.073  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.087  -4.091  -5.467  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.658  -2.578  -5.944  1.00  0.00           H  
ATOM    268  HG  SER A  30       0.722  -4.152  -7.518  1.00  0.00           H  
ATOM    269  N   CYS A  31       1.784  -0.087  -4.284  1.00  0.00           N  
ATOM    270  CA  CYS A  31       1.748   1.363  -4.364  1.00  0.00           C  
ATOM    271  C   CYS A  31       3.035   1.839  -5.041  1.00  0.00           C  
ATOM    272  O   CYS A  31       3.012   2.262  -6.195  1.00  0.00           O  
ATOM    273  CB  CYS A  31       1.556   2.001  -2.986  1.00  0.00           C  
ATOM    274  SG  CYS A  31       0.445   1.081  -1.861  1.00  0.00           S  
ATOM    275  H   CYS A  31       2.374  -0.456  -3.564  1.00  0.00           H  
ATOM    276  HA  CYS A  31       0.875   1.621  -4.965  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       2.532   2.102  -2.510  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       1.163   3.008  -3.120  1.00  0.00           H  
ATOM    279  N   LYS A  32       4.124   1.755  -4.292  1.00  0.00           N  
ATOM    280  CA  LYS A  32       5.418   2.172  -4.806  1.00  0.00           C  
ATOM    281  C   LYS A  32       6.486   1.944  -3.733  1.00  0.00           C  
ATOM    282  O   LYS A  32       6.263   2.237  -2.558  1.00  0.00           O  
ATOM    283  CB  LYS A  32       5.354   3.614  -5.312  1.00  0.00           C  
ATOM    284  CG  LYS A  32       6.180   3.784  -6.590  1.00  0.00           C  
ATOM    285  CD  LYS A  32       5.634   4.927  -7.448  1.00  0.00           C  
ATOM    286  CE  LYS A  32       4.488   4.443  -8.339  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       3.327   5.356  -8.231  1.00  0.00           N  
ATOM    288  H   LYS A  32       4.134   1.410  -3.353  1.00  0.00           H  
ATOM    289  HA  LYS A  32       5.650   1.539  -5.663  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       4.317   3.890  -5.505  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       5.725   4.291  -4.542  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       7.220   3.984  -6.331  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       6.167   2.856  -7.161  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       5.283   5.734  -6.803  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       6.433   5.337  -8.065  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       4.822   4.393  -9.375  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       4.193   3.436  -8.049  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       3.584   6.159  -7.693  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       3.044   5.645  -9.147  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       2.572   4.880  -7.782  1.00  0.00           H  
ATOM    301  N   SER A  33       7.621   1.424  -4.173  1.00  0.00           N  
ATOM    302  CA  SER A  33       8.723   1.154  -3.266  1.00  0.00           C  
ATOM    303  C   SER A  33       8.465  -0.146  -2.501  1.00  0.00           C  
ATOM    304  O   SER A  33       9.194  -0.476  -1.568  1.00  0.00           O  
ATOM    305  CB  SER A  33       8.928   2.314  -2.288  1.00  0.00           C  
ATOM    306  OG  SER A  33      10.288   2.737  -2.239  1.00  0.00           O  
ATOM    307  H   SER A  33       7.795   1.190  -5.130  1.00  0.00           H  
ATOM    308  HA  SER A  33       9.604   1.056  -3.902  1.00  0.00           H  
ATOM    309  HB2 SER A  33       8.298   3.152  -2.582  1.00  0.00           H  
ATOM    310  HB3 SER A  33       8.608   2.007  -1.292  1.00  0.00           H  
ATOM    311  HG  SER A  33      10.526   3.219  -3.082  1.00  0.00           H  
ATOM    312  N   CYS A  34       7.424  -0.848  -2.926  1.00  0.00           N  
ATOM    313  CA  CYS A  34       7.060  -2.103  -2.294  1.00  0.00           C  
ATOM    314  C   CYS A  34       7.464  -3.246  -3.228  1.00  0.00           C  
ATOM    315  O   CYS A  34       8.177  -4.164  -2.821  1.00  0.00           O  
ATOM    316  CB  CYS A  34       5.572  -2.151  -1.943  1.00  0.00           C  
ATOM    317  SG  CYS A  34       4.760  -0.516  -1.817  1.00  0.00           S  
ATOM    318  H   CYS A  34       6.836  -0.571  -3.687  1.00  0.00           H  
ATOM    319  HA  CYS A  34       7.615  -2.155  -1.357  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       5.054  -2.741  -2.700  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       5.451  -2.674  -0.995  1.00  0.00           H  
ATOM    322  N   LYS A  35       6.991  -3.155  -4.462  1.00  0.00           N  
ATOM    323  CA  LYS A  35       7.294  -4.169  -5.457  1.00  0.00           C  
ATOM    324  C   LYS A  35       7.622  -3.492  -6.787  1.00  0.00           C  
ATOM    325  O   LYS A  35       7.270  -3.999  -7.851  1.00  0.00           O  
ATOM    326  CB  LYS A  35       6.153  -5.185  -5.550  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.020  -5.981  -4.249  1.00  0.00           C  
ATOM    328  CD  LYS A  35       4.552  -6.269  -3.929  1.00  0.00           C  
ATOM    329  CE  LYS A  35       4.269  -7.773  -3.958  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       2.826  -8.025  -4.174  1.00  0.00           N  
ATOM    331  H   LYS A  35       6.412  -2.407  -4.784  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.177  -4.708  -5.116  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       5.216  -4.670  -5.761  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.334  -5.868  -6.380  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       6.567  -6.920  -4.336  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.472  -5.423  -3.429  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       4.304  -5.867  -2.948  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       3.912  -5.761  -4.653  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       4.849  -8.243  -4.751  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       4.585  -8.226  -3.018  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       2.532  -8.789  -3.601  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       2.305  -7.205  -3.934  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       2.668  -8.249  -5.136  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       0.937   2.140   0.464  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.449  -0.828   0.312  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.569  -1.528   1.357  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   8     -11.238  -3.742  -4.157  1.00  0.00           N  
ATOM      2  CA  ASP A   8     -10.681  -3.222  -2.920  1.00  0.00           C  
ATOM      3  C   ASP A   8      -9.154  -3.235  -3.009  1.00  0.00           C  
ATOM      4  O   ASP A   8      -8.553  -4.269  -3.297  1.00  0.00           O  
ATOM      5  CB  ASP A   8     -11.092  -4.086  -1.725  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -11.599  -3.306  -0.509  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.741  -2.730   0.194  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -12.833  -3.306  -0.311  1.00  0.00           O  
ATOM      9  H   ASP A   8     -10.718  -4.489  -4.573  1.00  0.00           H  
ATOM     10  HA  ASP A   8     -11.085  -2.215  -2.826  1.00  0.00           H  
ATOM     11  HB2 ASP A   8     -11.869  -4.777  -2.046  1.00  0.00           H  
ATOM     12  HB3 ASP A   8     -10.236  -4.688  -1.420  1.00  0.00           H  
ATOM     13  N   PRO A   9      -8.553  -2.042  -2.752  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -7.107  -1.905  -2.799  1.00  0.00           C  
ATOM     15  C   PRO A   9      -6.456  -2.539  -1.569  1.00  0.00           C  
ATOM     16  O   PRO A   9      -7.140  -2.884  -0.606  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -6.856  -0.410  -2.899  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.140   0.260  -2.438  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -9.232  -0.797  -2.407  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -6.738  -2.398  -3.587  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -6.014  -0.113  -2.275  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -6.612  -0.123  -3.923  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -8.007   0.700  -1.449  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -8.412   1.071  -3.113  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.697  -0.858  -1.423  1.00  0.00           H  
ATOM     26  HD3 PRO A   9     -10.024  -0.567  -3.120  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.139  -2.676  -1.640  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.388  -3.264  -0.544  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.261  -2.218   0.566  1.00  0.00           C  
ATOM     30  O   CYS A  10      -4.366  -1.019   0.310  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -3.021  -3.774  -1.005  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -2.102  -2.629  -2.098  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.590  -2.394  -2.427  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.958  -4.125  -0.199  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.411  -3.982  -0.126  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -3.161  -4.720  -1.527  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.037  -2.709   1.776  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -3.895  -1.832   2.926  1.00  0.00           C  
ATOM     39  C   GLU A  11      -2.611  -1.009   2.810  1.00  0.00           C  
ATOM     40  O   GLU A  11      -1.607  -1.274   3.466  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -3.919  -2.630   4.231  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -5.355  -2.929   4.665  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -5.930  -4.112   3.884  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -5.495  -5.247   4.171  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -6.791  -3.854   3.015  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.953  -3.684   1.976  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -4.762  -1.172   2.895  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -3.373  -3.565   4.099  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -3.407  -2.071   5.013  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -5.378  -3.148   5.732  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -5.978  -2.047   4.507  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.669   0.011   1.949  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -1.540   0.890   1.723  1.00  0.00           C  
ATOM     54  C   CYS A  12      -1.359   1.807   2.924  1.00  0.00           C  
ATOM     55  O   CYS A  12      -0.397   1.624   3.667  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.775   1.701   0.451  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.920   0.889  -0.921  1.00  0.00           S  
ATOM     58  H   CYS A  12      -3.521   0.184   1.436  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -0.639   0.288   1.598  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -2.844   1.750   0.239  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.382   2.710   0.583  1.00  0.00           H  
ATOM     62  N   SER A  13      -2.267   2.758   3.089  1.00  0.00           N  
ATOM     63  CA  SER A  13      -2.184   3.685   4.205  1.00  0.00           C  
ATOM     64  C   SER A  13      -3.418   3.542   5.098  1.00  0.00           C  
ATOM     65  O   SER A  13      -3.330   3.707   6.314  1.00  0.00           O  
ATOM     66  CB  SER A  13      -2.050   5.128   3.711  1.00  0.00           C  
ATOM     67  OG  SER A  13      -1.866   6.045   4.787  1.00  0.00           O  
ATOM     68  H   SER A  13      -3.046   2.900   2.479  1.00  0.00           H  
ATOM     69  HA  SER A  13      -1.283   3.404   4.748  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -1.204   5.200   3.026  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -2.941   5.403   3.149  1.00  0.00           H  
ATOM     72  HG  SER A  13      -1.022   5.832   5.277  1.00  0.00           H  
ATOM     73  N   LYS A  14      -4.538   3.235   4.460  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -5.788   3.067   5.182  1.00  0.00           C  
ATOM     75  C   LYS A  14      -6.442   4.436   5.383  1.00  0.00           C  
ATOM     76  O   LYS A  14      -7.595   4.638   5.004  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -5.555   2.299   6.484  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -6.844   1.629   6.962  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -6.627   0.134   7.207  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -7.927  -0.648   7.008  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -7.962  -1.260   5.661  1.00  0.00           N  
ATOM     82  H   LYS A  14      -4.600   3.103   3.471  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -6.444   2.459   4.561  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -4.784   1.545   6.332  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -5.189   2.980   7.251  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -7.187   2.105   7.881  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -7.629   1.769   6.219  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -5.864  -0.243   6.526  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -6.256  -0.022   8.219  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -8.011  -1.425   7.768  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -8.782   0.016   7.135  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -7.644  -2.207   5.715  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -8.899  -1.244   5.311  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -7.367  -0.743   5.045  1.00  0.00           H  
ATOM     95  N   SER A  15      -5.680   5.340   5.982  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.172   6.683   6.238  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.983   7.180   5.041  1.00  0.00           C  
ATOM     98  O   SER A  15      -8.081   7.709   5.208  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.018   7.643   6.534  1.00  0.00           C  
ATOM    100  OG  SER A  15      -3.996   7.572   5.544  1.00  0.00           O  
ATOM    101  H   SER A  15      -4.742   5.167   6.287  1.00  0.00           H  
ATOM    102  HA  SER A  15      -6.805   6.593   7.119  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -5.400   8.663   6.588  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.595   7.411   7.511  1.00  0.00           H  
ATOM    105  HG  SER A  15      -3.945   6.646   5.170  1.00  0.00           H  
ATOM    106  N   GLY A  16      -6.412   6.992   3.860  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -7.069   7.415   2.635  1.00  0.00           C  
ATOM    108  C   GLY A  16      -6.049   7.655   1.519  1.00  0.00           C  
ATOM    109  O   GLY A  16      -6.386   7.582   0.338  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.519   6.560   3.733  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -7.786   6.656   2.321  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -7.634   8.330   2.818  1.00  0.00           H  
ATOM    113  N   THR A  17      -4.822   7.934   1.934  1.00  0.00           N  
ATOM    114  CA  THR A  17      -3.751   8.185   0.985  1.00  0.00           C  
ATOM    115  C   THR A  17      -2.568   7.254   1.260  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.961   7.315   2.328  1.00  0.00           O  
ATOM    117  CB  THR A  17      -3.388   9.668   1.062  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -2.641   9.906  -0.128  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -2.397   9.972   2.189  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.556   7.990   2.896  1.00  0.00           H  
ATOM    121  HA  THR A  17      -4.116   7.950  -0.015  1.00  0.00           H  
ATOM    122  HB  THR A  17      -4.281  10.284   1.153  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -2.226  10.814  -0.097  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -2.587   9.301   3.028  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -1.380   9.826   1.829  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -2.524  11.005   2.514  1.00  0.00           H  
ATOM    127  N   CYS A  18      -2.274   6.416   0.277  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -1.174   5.474   0.399  1.00  0.00           C  
ATOM    129  C   CYS A  18      -0.009   6.184   1.090  1.00  0.00           C  
ATOM    130  O   CYS A  18       0.173   7.389   0.928  1.00  0.00           O  
ATOM    131  CB  CYS A  18      -0.767   4.901  -0.960  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.028   4.613  -1.165  1.00  0.00           S  
ATOM    133  H   CYS A  18      -2.773   6.373  -0.590  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -1.538   4.644   1.006  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -1.292   3.956  -1.113  1.00  0.00           H  
ATOM    136  HB3 CYS A  18      -1.103   5.581  -1.742  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.750   5.406   1.848  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.894   5.945   2.565  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.928   4.838   2.775  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.292   4.492   3.896  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.480   6.473   3.940  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.506   7.477   4.473  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       3.576   7.664   3.916  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.120   8.110   5.577  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.596   4.427   1.975  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.269   6.753   1.939  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.502   6.949   3.873  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.383   5.643   4.639  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       1.228   7.910   5.983  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.723   8.787   6.001  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.395   4.283   1.655  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.382   3.222   1.677  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.766   3.817   1.892  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.749   3.089   1.763  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.322   2.445   0.364  1.00  0.00           C  
ATOM    156  SG  CYS A  20       2.909   1.317   0.421  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.060   4.605   0.758  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.156   2.543   2.501  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.203   3.140  -0.467  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.243   1.874   0.234  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.818   5.102   2.209  1.00  0.00           N  
ATOM    162  CA  GLY A  21       7.092   5.765   2.434  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.793   5.199   3.671  1.00  0.00           C  
ATOM    164  O   GLY A  21       9.018   5.081   3.694  1.00  0.00           O  
ATOM    165  H   GLY A  21       5.013   5.685   2.311  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       7.730   5.641   1.560  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.930   6.835   2.561  1.00  0.00           H  
ATOM    168  N   GLY A  22       6.987   4.867   4.668  1.00  0.00           N  
ATOM    169  CA  GLY A  22       7.516   4.317   5.905  1.00  0.00           C  
ATOM    170  C   GLY A  22       7.267   2.809   5.986  1.00  0.00           C  
ATOM    171  O   GLY A  22       6.449   2.352   6.782  1.00  0.00           O  
ATOM    172  H   GLY A  22       5.993   4.968   4.642  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       8.585   4.517   5.969  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       7.048   4.812   6.757  1.00  0.00           H  
ATOM    175  N   SER A  23       7.988   2.078   5.148  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.856   0.631   5.113  1.00  0.00           C  
ATOM    177  C   SER A  23       6.478   0.245   4.573  1.00  0.00           C  
ATOM    178  O   SER A  23       5.563   1.066   4.548  1.00  0.00           O  
ATOM    179  CB  SER A  23       8.070   0.026   6.502  1.00  0.00           C  
ATOM    180  OG  SER A  23       9.152  -0.899   6.521  1.00  0.00           O  
ATOM    181  H   SER A  23       8.651   2.457   4.503  1.00  0.00           H  
ATOM    182  HA  SER A  23       8.642   0.286   4.443  1.00  0.00           H  
ATOM    183  HB2 SER A  23       8.263   0.824   7.221  1.00  0.00           H  
ATOM    184  HB3 SER A  23       7.157  -0.477   6.824  1.00  0.00           H  
ATOM    185  HG  SER A  23       9.010  -1.579   7.240  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.374  -1.008   4.152  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.123  -1.514   3.612  1.00  0.00           C  
ATOM    188  C   CYS A  24       4.513  -2.475   4.635  1.00  0.00           C  
ATOM    189  O   CYS A  24       5.231  -3.230   5.287  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.324  -2.182   2.250  1.00  0.00           C  
ATOM    191  SG  CYS A  24       3.797  -2.384   1.262  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.123  -1.669   4.175  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.477  -0.650   3.458  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.038  -1.592   1.674  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       5.773  -3.163   2.405  1.00  0.00           H  
ATOM    196  N   THR A  25       3.193  -2.415   4.742  1.00  0.00           N  
ATOM    197  CA  THR A  25       2.478  -3.270   5.674  1.00  0.00           C  
ATOM    198  C   THR A  25       1.509  -4.184   4.921  1.00  0.00           C  
ATOM    199  O   THR A  25       1.057  -5.192   5.461  1.00  0.00           O  
ATOM    200  CB  THR A  25       1.792  -2.374   6.705  1.00  0.00           C  
ATOM    201  OG1 THR A  25       0.970  -1.511   5.924  1.00  0.00           O  
ATOM    202  CG2 THR A  25       2.771  -1.427   7.402  1.00  0.00           C  
ATOM    203  H   THR A  25       2.617  -1.797   4.207  1.00  0.00           H  
ATOM    204  HA  THR A  25       3.202  -3.913   6.173  1.00  0.00           H  
ATOM    205  HB  THR A  25       1.242  -2.970   7.434  1.00  0.00           H  
ATOM    206  HG1 THR A  25       0.070  -1.925   5.791  1.00  0.00           H  
ATOM    207 HG21 THR A  25       3.104  -0.664   6.698  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.276  -0.949   8.247  1.00  0.00           H  
ATOM    209 HG23 THR A  25       3.632  -1.992   7.759  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.219  -3.798   3.688  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.311  -4.570   2.856  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.144  -5.474   1.946  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.346  -5.263   1.788  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.631  -3.667   2.058  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.126  -2.120   1.442  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.591  -2.976   3.256  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -0.304  -5.166   3.532  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -1.017  -4.230   1.207  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -1.487  -3.413   2.685  1.00  0.00           H  
ATOM    220  N   THR A  27       0.473  -6.460   1.369  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.137  -7.396   0.477  1.00  0.00           C  
ATOM    222  C   THR A  27       0.690  -7.165  -0.968  1.00  0.00           C  
ATOM    223  O   THR A  27      -0.088  -6.253  -1.241  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.853  -8.811   0.982  1.00  0.00           C  
ATOM    225  OG1 THR A  27       2.010  -9.554   0.601  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -0.290  -9.486   0.222  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.504  -6.625   1.502  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.209  -7.205   0.515  1.00  0.00           H  
ATOM    229  HB  THR A  27       0.662  -8.811   2.055  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.819  -9.183   1.056  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -1.128  -8.795   0.138  1.00  0.00           H  
ATOM    232 HG22 THR A  27       0.052  -9.767  -0.774  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -0.608 -10.378   0.762  1.00  0.00           H  
ATOM    234  N   ASN A  28       1.203  -8.007  -1.853  1.00  0.00           N  
ATOM    235  CA  ASN A  28       0.866  -7.906  -3.263  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.790  -6.430  -3.661  1.00  0.00           C  
ATOM    237  O   ASN A  28       0.024  -6.030  -4.532  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -0.496  -8.543  -3.550  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -1.622  -7.759  -2.874  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -1.782  -6.565  -3.063  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -2.389  -8.496  -2.076  1.00  0.00           N  
ATOM    242  H   ASN A  28       1.835  -8.746  -1.621  1.00  0.00           H  
ATOM    243  HA  ASN A  28       1.659  -8.440  -3.785  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -0.665  -8.574  -4.627  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -0.501  -9.574  -3.197  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -2.203  -9.472  -1.964  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -3.153  -8.074  -1.587  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.619  -5.624  -2.993  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.676  -4.199  -3.250  1.00  0.00           C  
ATOM    250  C   CYS A  29       2.577  -3.931  -4.446  1.00  0.00           C  
ATOM    251  O   CYS A  29       3.232  -4.862  -4.913  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.193  -3.478  -2.008  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.681  -1.744  -2.087  1.00  0.00           S  
ATOM    254  H   CYS A  29       2.229  -6.008  -2.286  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.671  -3.838  -3.476  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.775  -3.942  -1.115  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.281  -3.539  -1.977  1.00  0.00           H  
ATOM    258  N   SER A  30       2.595  -2.691  -4.913  1.00  0.00           N  
ATOM    259  CA  SER A  30       3.422  -2.333  -6.052  1.00  0.00           C  
ATOM    260  C   SER A  30       3.452  -0.813  -6.219  1.00  0.00           C  
ATOM    261  O   SER A  30       2.994  -0.287  -7.233  1.00  0.00           O  
ATOM    262  CB  SER A  30       2.915  -2.998  -7.333  1.00  0.00           C  
ATOM    263  OG  SER A  30       3.907  -3.016  -8.355  1.00  0.00           O  
ATOM    264  H   SER A  30       2.059  -1.941  -4.527  1.00  0.00           H  
ATOM    265  HA  SER A  30       4.418  -2.711  -5.817  1.00  0.00           H  
ATOM    266  HB2 SER A  30       2.604  -4.020  -7.112  1.00  0.00           H  
ATOM    267  HB3 SER A  30       2.033  -2.468  -7.691  1.00  0.00           H  
ATOM    268  HG  SER A  30       4.335  -3.918  -8.400  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.997  -0.150  -5.211  1.00  0.00           N  
ATOM    270  CA  CYS A  31       4.093   1.301  -5.233  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.547   1.682  -5.514  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.930   1.882  -6.667  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.581   1.922  -3.932  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.794   1.680  -3.617  1.00  0.00           S  
ATOM    275  H   CYS A  31       4.368  -0.584  -4.390  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.440   1.645  -6.036  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.143   1.500  -3.099  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       3.791   2.992  -3.950  1.00  0.00           H  
ATOM    279  N   LYS A  32       6.320   1.771  -4.442  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.724   2.124  -4.558  1.00  0.00           C  
ATOM    281  C   LYS A  32       8.380   2.057  -3.178  1.00  0.00           C  
ATOM    282  O   LYS A  32       7.781   2.462  -2.182  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.880   3.483  -5.245  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.567   4.626  -4.277  1.00  0.00           C  
ATOM    285  CD  LYS A  32       8.826   5.439  -3.965  1.00  0.00           C  
ATOM    286  CE  LYS A  32       8.510   6.935  -3.893  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       9.682   7.732  -4.319  1.00  0.00           N  
ATOM    288  H   LYS A  32       6.001   1.608  -3.507  1.00  0.00           H  
ATOM    289  HA  LYS A  32       8.196   1.384  -5.202  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       8.896   3.589  -5.625  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       7.212   3.538  -6.105  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       6.809   5.278  -4.711  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       7.152   4.224  -3.355  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       9.251   5.108  -3.016  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       9.579   5.259  -4.731  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       7.656   7.162  -4.532  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       8.229   7.204  -2.875  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32      10.003   8.287  -3.551  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32      10.414   7.118  -4.614  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       9.421   8.330  -5.078  1.00  0.00           H  
ATOM    301  N   SER A  33       9.600   1.540  -3.161  1.00  0.00           N  
ATOM    302  CA  SER A  33      10.343   1.413  -1.920  1.00  0.00           C  
ATOM    303  C   SER A  33       9.762   0.276  -1.076  1.00  0.00           C  
ATOM    304  O   SER A  33      10.136   0.104   0.083  1.00  0.00           O  
ATOM    305  CB  SER A  33      10.322   2.723  -1.128  1.00  0.00           C  
ATOM    306  OG  SER A  33      11.624   3.286  -0.996  1.00  0.00           O  
ATOM    307  H   SER A  33      10.079   1.213  -3.976  1.00  0.00           H  
ATOM    308  HA  SER A  33      11.366   1.185  -2.217  1.00  0.00           H  
ATOM    309  HB2 SER A  33       9.667   3.437  -1.628  1.00  0.00           H  
ATOM    310  HB3 SER A  33       9.902   2.543  -0.139  1.00  0.00           H  
ATOM    311  HG  SER A  33      12.255   2.607  -0.623  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.858  -0.473  -1.693  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.223  -1.589  -1.013  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.311  -2.818  -1.921  1.00  0.00           C  
ATOM    315  O   CYS A  34       8.710  -3.894  -1.479  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.778  -1.267  -0.628  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.738  -0.645  -1.999  1.00  0.00           S  
ATOM    318  H   CYS A  34       8.560  -0.327  -2.635  1.00  0.00           H  
ATOM    319  HA  CYS A  34       8.777  -1.750  -0.089  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       6.317  -2.168  -0.221  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.785  -0.525   0.170  1.00  0.00           H  
ATOM    322  N   LYS A  35       7.934  -2.615  -3.176  1.00  0.00           N  
ATOM    323  CA  LYS A  35       7.966  -3.692  -4.149  1.00  0.00           C  
ATOM    324  C   LYS A  35       8.562  -3.173  -5.459  1.00  0.00           C  
ATOM    325  O   LYS A  35       8.434  -3.813  -6.501  1.00  0.00           O  
ATOM    326  CB  LYS A  35       6.576  -4.311  -4.310  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.671  -5.741  -4.844  1.00  0.00           C  
ATOM    328  CD  LYS A  35       5.709  -5.955  -6.016  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.260  -6.994  -6.993  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       7.375  -6.424  -7.783  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.611  -1.737  -3.527  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.621  -4.470  -3.755  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.060  -4.311  -3.350  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       5.980  -3.704  -4.990  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       7.692  -5.947  -5.165  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.439  -6.448  -4.046  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       4.740  -6.281  -5.640  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.549  -5.010  -6.535  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       6.605  -7.871  -6.446  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       5.467  -7.328  -7.663  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       7.082  -5.566  -8.203  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       8.155  -6.252  -7.181  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       7.643  -7.072  -8.497  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.318   2.118  -1.404  1.00  0.00          CD  
HETATM  346 CD    CD A 102       3.596  -0.991  -0.558  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.453  -1.398  -0.646  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   8      -9.333  -0.161  -4.745  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -7.940  -0.573  -4.746  1.00  0.00           C  
ATOM      3  C   ASP A   8      -7.608  -1.238  -3.409  1.00  0.00           C  
ATOM      4  O   ASP A   8      -7.972  -0.726  -2.351  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -7.010   0.630  -4.920  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -5.567   0.282  -5.292  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -4.772   0.073  -4.351  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -5.291   0.235  -6.510  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.492   0.792  -5.002  1.00  0.00           H  
ATOM     10  HA  ASP A   8      -7.845  -1.259  -5.588  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -7.422   1.280  -5.692  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -7.002   1.202  -3.993  1.00  0.00           H  
ATOM     13  N   PRO A   9      -6.904  -2.397  -3.502  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.518  -3.136  -2.312  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.358  -2.448  -1.591  1.00  0.00           C  
ATOM     16  O   PRO A   9      -4.736  -1.537  -2.134  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -6.166  -4.528  -2.812  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -5.919  -4.387  -4.305  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -6.457  -3.031  -4.738  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -7.272  -3.157  -1.658  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -5.281  -4.913  -2.305  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -6.977  -5.230  -2.615  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -4.856  -4.464  -4.525  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -6.417  -5.187  -4.852  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -5.684  -2.439  -5.231  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -7.277  -3.140  -5.448  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.099  -2.914  -0.377  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.024  -2.354   0.424  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.548  -1.100   1.127  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.342  -0.352   0.556  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.783  -2.057  -0.421  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.207  -2.648   0.296  1.00  0.00           S  
ATOM     33  H   CYS A  10      -5.608  -3.655   0.058  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -3.746  -3.117   1.152  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -2.913  -2.513  -1.404  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.716  -0.980  -0.575  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.087  -0.910   2.353  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.501   0.239   3.139  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.938   1.527   2.533  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.316   2.637   2.899  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -4.072   0.089   4.600  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -5.007  -0.862   5.351  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -6.188  -0.103   5.959  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -5.934   0.979   6.530  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -7.319  -0.622   5.839  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.443  -1.525   2.810  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.590   0.250   3.086  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -3.051  -0.290   4.646  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -4.074   1.064   5.086  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -5.375  -1.629   4.669  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -4.454  -1.375   6.138  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.014   1.347   1.586  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.382   2.462   0.909  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.438   3.285   0.186  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.541   4.482   0.450  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.338   1.935  -0.072  1.00  0.00           C  
ATOM     57  SG  CYS A  12       0.078   1.313   0.866  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.741   0.411   1.324  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.887   3.092   1.648  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -1.768   1.127  -0.665  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.016   2.742  -0.732  1.00  0.00           H  
ATOM     62  N   SER A  13      -4.191   2.644  -0.697  1.00  0.00           N  
ATOM     63  CA  SER A  13      -5.226   3.339  -1.442  1.00  0.00           C  
ATOM     64  C   SER A  13      -6.529   3.349  -0.641  1.00  0.00           C  
ATOM     65  O   SER A  13      -7.301   4.304  -0.715  1.00  0.00           O  
ATOM     66  CB  SER A  13      -5.449   2.692  -2.810  1.00  0.00           C  
ATOM     67  OG  SER A  13      -4.492   3.130  -3.771  1.00  0.00           O  
ATOM     68  H   SER A  13      -4.101   1.670  -0.906  1.00  0.00           H  
ATOM     69  HA  SER A  13      -4.854   4.354  -1.577  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -5.395   1.607  -2.711  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -6.453   2.930  -3.164  1.00  0.00           H  
ATOM     72  HG  SER A  13      -3.600   2.723  -3.573  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.735   2.275   0.108  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.931   2.146   0.922  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.908   3.206   2.026  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.639   4.193   1.960  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -8.073   0.717   1.446  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -9.081   0.652   2.596  1.00  0.00           C  
ATOM     79  CD  LYS A  14     -10.025  -0.542   2.431  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -9.343  -1.844   2.859  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -9.869  -2.301   4.164  1.00  0.00           N  
ATOM     82  H   LYS A  14      -6.102   1.502   0.163  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.788   2.340   0.276  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -8.394   0.058   0.639  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -7.104   0.353   1.787  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -8.551   0.571   3.545  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -9.659   1.575   2.630  1.00  0.00           H  
ATOM     88  HD2 LYS A  14     -10.923  -0.386   3.028  1.00  0.00           H  
ATOM     89  HD3 LYS A  14     -10.341  -0.618   1.391  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -9.508  -2.612   2.103  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -8.265  -1.691   2.926  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -9.232  -2.958   4.568  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -9.971  -1.516   4.775  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14     -10.759  -2.736   4.030  1.00  0.00           H  
ATOM     95  N   SER A  15      -7.058   2.966   3.014  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.928   3.888   4.129  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.866   5.327   3.615  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.601   6.192   4.090  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.688   3.570   4.967  1.00  0.00           C  
ATOM    100  OG  SER A  15      -4.570   4.369   4.588  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.466   2.162   3.060  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.823   3.736   4.735  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -5.909   3.733   6.021  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -5.435   2.516   4.853  1.00  0.00           H  
ATOM    105  HG  SER A  15      -3.787   3.784   4.376  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.983   5.541   2.652  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.817   6.860   2.067  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.377   7.352   2.226  1.00  0.00           C  
ATOM    109  O   GLY A  16      -3.702   7.639   1.238  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.390   4.832   2.269  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -6.079   6.830   1.010  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.499   7.562   2.545  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.948   7.433   3.477  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.600   7.885   3.779  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.632   6.701   3.796  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.388   6.108   4.847  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.644   8.654   5.100  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -3.235   9.904   4.755  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -1.249   9.030   5.607  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.503   7.197   4.275  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.275   8.552   2.979  1.00  0.00           H  
ATOM    122  HB  THR A  17      -3.196   8.097   5.857  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -4.080   9.753   4.240  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -0.694   9.525   4.809  1.00  0.00           H  
ATOM    125 HG22 THR A  17      -1.340   9.703   6.458  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -0.717   8.127   5.910  1.00  0.00           H  
ATOM    127  N   CYS A  18      -1.105   6.391   2.621  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.169   5.288   2.488  1.00  0.00           C  
ATOM    129  C   CYS A  18       0.924   5.455   3.546  1.00  0.00           C  
ATOM    130  O   CYS A  18       1.817   6.289   3.395  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.413   5.205   1.075  1.00  0.00           C  
ATOM    132  SG  CYS A  18       2.192   4.785   0.999  1.00  0.00           S  
ATOM    133  H   CYS A  18      -1.307   6.878   1.771  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.736   4.373   2.660  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.147   4.459   0.510  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       0.259   6.163   0.577  1.00  0.00           H  
ATOM    137  N   ASN A  19       0.819   4.649   4.591  1.00  0.00           N  
ATOM    138  CA  ASN A  19       1.788   4.698   5.674  1.00  0.00           C  
ATOM    139  C   ASN A  19       2.837   3.605   5.464  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.497   3.149   6.394  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.114   4.453   7.026  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.120   4.588   8.171  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       2.688   3.619   8.650  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.310   5.838   8.583  1.00  0.00           N  
ATOM    145  H   ASN A  19       0.091   3.974   4.707  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.215   5.699   5.632  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.302   5.166   7.166  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       0.672   3.457   7.041  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       1.811   6.588   8.147  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       2.949   6.028   9.327  1.00  0.00           H  
ATOM    151  N   CYS A  20       2.975   3.190   4.202  1.00  0.00           N  
ATOM    152  CA  CYS A  20       3.926   2.162   3.831  1.00  0.00           C  
ATOM    153  C   CYS A  20       5.193   2.811   3.291  1.00  0.00           C  
ATOM    154  O   CYS A  20       6.168   2.100   3.056  1.00  0.00           O  
ATOM    155  CB  CYS A  20       3.299   1.242   2.787  1.00  0.00           C  
ATOM    156  SG  CYS A  20       4.262   1.359   1.257  1.00  0.00           S  
ATOM    157  H   CYS A  20       2.405   3.600   3.475  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.179   1.575   4.714  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       3.312   0.214   3.148  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       2.271   1.551   2.597  1.00  0.00           H  
ATOM    161  N   GLY A  21       5.156   4.122   3.104  1.00  0.00           N  
ATOM    162  CA  GLY A  21       6.314   4.836   2.590  1.00  0.00           C  
ATOM    163  C   GLY A  21       7.584   4.435   3.342  1.00  0.00           C  
ATOM    164  O   GLY A  21       7.825   4.903   4.454  1.00  0.00           O  
ATOM    165  H   GLY A  21       4.359   4.693   3.297  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       6.433   4.627   1.528  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       6.153   5.910   2.686  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.363   3.574   2.705  1.00  0.00           N  
ATOM    169  CA  GLY A  22       9.603   3.104   3.300  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.479   1.645   3.746  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.242   0.760   2.927  1.00  0.00           O  
ATOM    172  H   GLY A  22       8.159   3.199   1.800  1.00  0.00           H  
ATOM    173  HA2 GLY A  22      10.415   3.199   2.579  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       9.860   3.730   4.154  1.00  0.00           H  
ATOM    175  N   SER A  23       9.646   1.442   5.046  1.00  0.00           N  
ATOM    176  CA  SER A  23       9.555   0.107   5.612  1.00  0.00           C  
ATOM    177  C   SER A  23       8.182  -0.498   5.308  1.00  0.00           C  
ATOM    178  O   SER A  23       7.261  -0.394   6.115  1.00  0.00           O  
ATOM    179  CB  SER A  23       9.802   0.131   7.121  1.00  0.00           C  
ATOM    180  OG  SER A  23      10.974  -0.593   7.481  1.00  0.00           O  
ATOM    181  H   SER A  23       9.839   2.169   5.705  1.00  0.00           H  
ATOM    182  HA  SER A  23      10.343  -0.466   5.124  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.897   1.164   7.456  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.940  -0.292   7.637  1.00  0.00           H  
ATOM    185  HG  SER A  23      11.548  -0.039   8.084  1.00  0.00           H  
ATOM    186  N   CYS A  24       8.091  -1.117   4.140  1.00  0.00           N  
ATOM    187  CA  CYS A  24       6.847  -1.740   3.719  1.00  0.00           C  
ATOM    188  C   CYS A  24       6.461  -2.794   4.759  1.00  0.00           C  
ATOM    189  O   CYS A  24       7.315  -3.538   5.239  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.960  -2.337   2.315  1.00  0.00           C  
ATOM    191  SG  CYS A  24       5.359  -2.690   1.501  1.00  0.00           S  
ATOM    192  H   CYS A  24       8.845  -1.197   3.488  1.00  0.00           H  
ATOM    193  HA  CYS A  24       6.099  -0.948   3.676  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       7.528  -1.649   1.688  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       7.533  -3.263   2.374  1.00  0.00           H  
ATOM    196  N   THR A  25       5.176  -2.824   5.076  1.00  0.00           N  
ATOM    197  CA  THR A  25       4.667  -3.776   6.050  1.00  0.00           C  
ATOM    198  C   THR A  25       3.353  -4.387   5.562  1.00  0.00           C  
ATOM    199  O   THR A  25       3.138  -5.591   5.692  1.00  0.00           O  
ATOM    200  CB  THR A  25       4.539  -3.054   7.393  1.00  0.00           C  
ATOM    201  OG1 THR A  25       3.843  -1.851   7.076  1.00  0.00           O  
ATOM    202  CG2 THR A  25       5.889  -2.572   7.930  1.00  0.00           C  
ATOM    203  H   THR A  25       4.488  -2.215   4.680  1.00  0.00           H  
ATOM    204  HA  THR A  25       5.385  -4.590   6.141  1.00  0.00           H  
ATOM    205  HB  THR A  25       4.029  -3.681   8.125  1.00  0.00           H  
ATOM    206  HG1 THR A  25       2.861  -2.029   7.018  1.00  0.00           H  
ATOM    207 HG21 THR A  25       5.735  -1.712   8.581  1.00  0.00           H  
ATOM    208 HG22 THR A  25       6.361  -3.375   8.496  1.00  0.00           H  
ATOM    209 HG23 THR A  25       6.531  -2.288   7.096  1.00  0.00           H  
ATOM    210  N   CYS A  26       2.508  -3.530   5.008  1.00  0.00           N  
ATOM    211  CA  CYS A  26       1.220  -3.971   4.500  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.449  -5.187   3.601  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.580  -5.465   3.204  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.488  -2.847   3.764  1.00  0.00           C  
ATOM    215  SG  CYS A  26       1.574  -1.691   2.852  1.00  0.00           S  
ATOM    216  H   CYS A  26       2.689  -2.552   4.906  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.616  -4.238   5.367  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.217  -3.292   3.062  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.098  -2.278   4.487  1.00  0.00           H  
ATOM    220  N   THR A  27       0.359  -5.880   3.306  1.00  0.00           N  
ATOM    221  CA  THR A  27       0.427  -7.059   2.462  1.00  0.00           C  
ATOM    222  C   THR A  27      -0.051  -6.732   1.047  1.00  0.00           C  
ATOM    223  O   THR A  27      -0.901  -5.863   0.861  1.00  0.00           O  
ATOM    224  CB  THR A  27      -0.384  -8.171   3.135  1.00  0.00           C  
ATOM    225  OG1 THR A  27       0.376  -8.500   4.296  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -0.395  -9.463   2.317  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.557  -5.647   3.634  1.00  0.00           H  
ATOM    228  HA  THR A  27       1.470  -7.366   2.385  1.00  0.00           H  
ATOM    229  HB  THR A  27      -1.398  -7.835   3.350  1.00  0.00           H  
ATOM    230  HG1 THR A  27       1.297  -8.784   4.031  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -1.424  -9.741   2.091  1.00  0.00           H  
ATOM    232 HG22 THR A  27       0.152  -9.311   1.388  1.00  0.00           H  
ATOM    233 HG23 THR A  27       0.079 -10.261   2.891  1.00  0.00           H  
ATOM    234  N   ASN A  28       0.517  -7.444   0.085  1.00  0.00           N  
ATOM    235  CA  ASN A  28       0.160  -7.239  -1.309  1.00  0.00           C  
ATOM    236  C   ASN A  28       0.076  -5.738  -1.594  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.999  -5.153  -1.696  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.204  -7.856  -1.624  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -1.125  -9.384  -1.636  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -0.469  -9.991  -2.466  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -1.828  -9.969  -0.670  1.00  0.00           N  
ATOM    242  H   ASN A  28       1.208  -8.149   0.244  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.947  -7.729  -1.882  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -1.934  -7.532  -0.883  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.553  -7.500  -2.593  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -2.345  -9.413  -0.020  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -1.839 -10.966  -0.593  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.254  -5.121  -1.722  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.353  -3.702  -1.996  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.517  -3.481  -3.491  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.699  -4.457  -4.218  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.535  -3.116  -1.228  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.244  -1.348  -0.973  1.00  0.00           S  
ATOM    254  H   CYS A  29       2.109  -5.651  -1.628  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.437  -3.211  -1.663  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.628  -3.615  -0.262  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.451  -3.258  -1.802  1.00  0.00           H  
ATOM    258  N   SER A  30       1.449  -2.229  -3.920  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.592  -1.912  -5.331  1.00  0.00           C  
ATOM    260  C   SER A  30       2.300  -0.565  -5.495  1.00  0.00           C  
ATOM    261  O   SER A  30       2.244   0.041  -6.564  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.231  -1.884  -6.030  1.00  0.00           C  
ATOM    263  OG  SER A  30       0.321  -1.373  -7.355  1.00  0.00           O  
ATOM    264  H   SER A  30       1.299  -1.441  -3.323  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.197  -2.716  -5.748  1.00  0.00           H  
ATOM    266  HB2 SER A  30      -0.183  -2.892  -6.058  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.462  -1.272  -5.451  1.00  0.00           H  
ATOM    268  HG  SER A  30       1.273  -1.388  -7.664  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.949  -0.140  -4.422  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.668   1.123  -4.435  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.996   0.912  -5.163  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.603  -0.153  -5.060  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.871   1.671  -3.021  1.00  0.00           C  
ATOM    274  SG  CYS A  31       2.410   2.505  -2.302  1.00  0.00           S  
ATOM    275  H   CYS A  31       2.989  -0.640  -3.558  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.041   1.834  -4.972  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.162   0.850  -2.366  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       4.704   2.375  -3.037  1.00  0.00           H  
ATOM    279  N   LYS A  32       5.411   1.944  -5.882  1.00  0.00           N  
ATOM    280  CA  LYS A  32       6.658   1.886  -6.627  1.00  0.00           C  
ATOM    281  C   LYS A  32       7.782   2.485  -5.780  1.00  0.00           C  
ATOM    282  O   LYS A  32       8.947   2.446  -6.171  1.00  0.00           O  
ATOM    283  CB  LYS A  32       6.496   2.554  -7.994  1.00  0.00           C  
ATOM    284  CG  LYS A  32       6.560   4.077  -7.871  1.00  0.00           C  
ATOM    285  CD  LYS A  32       6.523   4.741  -9.250  1.00  0.00           C  
ATOM    286  CE  LYS A  32       6.344   6.255  -9.126  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       4.980   6.651  -9.544  1.00  0.00           N  
ATOM    288  H   LYS A  32       4.912   2.808  -5.960  1.00  0.00           H  
ATOM    289  HA  LYS A  32       6.882   0.835  -6.806  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       7.279   2.207  -8.667  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       5.543   2.260  -8.436  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       5.724   4.433  -7.271  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       7.473   4.365  -7.350  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       7.446   4.523  -9.786  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       5.707   4.321  -9.838  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       6.519   6.565  -8.094  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       7.083   6.766  -9.742  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       4.393   6.726  -8.738  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       5.019   7.533 -10.012  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       4.608   5.961 -10.163  1.00  0.00           H  
ATOM    301  N   SER A  33       7.392   3.026  -4.634  1.00  0.00           N  
ATOM    302  CA  SER A  33       8.353   3.631  -3.728  1.00  0.00           C  
ATOM    303  C   SER A  33       8.767   2.624  -2.654  1.00  0.00           C  
ATOM    304  O   SER A  33       9.352   2.998  -1.639  1.00  0.00           O  
ATOM    305  CB  SER A  33       7.778   4.893  -3.078  1.00  0.00           C  
ATOM    306  OG  SER A  33       8.466   6.068  -3.496  1.00  0.00           O  
ATOM    307  H   SER A  33       6.443   3.054  -4.323  1.00  0.00           H  
ATOM    308  HA  SER A  33       9.207   3.899  -4.350  1.00  0.00           H  
ATOM    309  HB2 SER A  33       6.723   4.981  -3.332  1.00  0.00           H  
ATOM    310  HB3 SER A  33       7.840   4.802  -1.994  1.00  0.00           H  
ATOM    311  HG  SER A  33       9.343   6.140  -3.022  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.446   1.364  -2.914  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.779   0.299  -1.982  1.00  0.00           C  
ATOM    314  C   CYS A  34       9.174  -0.939  -2.789  1.00  0.00           C  
ATOM    315  O   CYS A  34      10.198  -1.562  -2.514  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.625   0.011  -1.021  1.00  0.00           C  
ATOM    317  SG  CYS A  34       6.152  -0.750  -1.796  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.971   1.069  -3.742  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.617   0.656  -1.385  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.985  -0.652  -0.232  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       7.325   0.943  -0.543  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.342  -1.258  -3.770  1.00  0.00           N  
ATOM    323  CA  LYS A  35       8.591  -2.411  -4.617  1.00  0.00           C  
ATOM    324  C   LYS A  35       9.300  -1.954  -5.894  1.00  0.00           C  
ATOM    325  O   LYS A  35       8.826  -2.214  -6.999  1.00  0.00           O  
ATOM    326  CB  LYS A  35       7.293  -3.178  -4.876  1.00  0.00           C  
ATOM    327  CG  LYS A  35       7.375  -4.599  -4.315  1.00  0.00           C  
ATOM    328  CD  LYS A  35       7.867  -4.588  -2.865  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.960  -5.436  -1.972  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       7.746  -6.077  -0.894  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.510  -0.745  -3.986  1.00  0.00           H  
ATOM    332  HA  LYS A  35       9.258  -3.079  -4.073  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       6.457  -2.649  -4.418  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       7.096  -3.216  -5.947  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       6.393  -5.070  -4.365  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       8.048  -5.197  -4.926  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       8.886  -4.969  -2.821  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       7.893  -3.563  -2.494  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       6.178  -4.812  -1.540  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       6.463  -6.200  -2.570  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       8.500  -5.474  -0.629  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       7.155  -6.239  -0.103  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       8.112  -6.947  -1.220  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.258   2.427  -0.004  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.505  -1.001   0.199  1.00  0.00          CD  
HETATM  347 CD    CD A 103       0.345  -1.020   0.770  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   8      -9.671  -7.981  -3.626  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.494  -6.692  -2.979  1.00  0.00           C  
ATOM      3  C   ASP A   8      -8.036  -6.249  -3.122  1.00  0.00           C  
ATOM      4  O   ASP A   8      -7.120  -7.046  -2.929  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -9.816  -6.778  -1.485  1.00  0.00           C  
ATOM      6  CG  ASP A   8     -10.145  -5.442  -0.816  1.00  0.00           C  
ATOM      7  OD1 ASP A   8      -9.180  -4.749  -0.428  1.00  0.00           O  
ATOM      8  OD2 ASP A   8     -11.355  -5.145  -0.710  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.093  -8.716  -3.270  1.00  0.00           H  
ATOM     10  HA  ASP A   8     -10.187  -6.021  -3.484  1.00  0.00           H  
ATOM     11  HB2 ASP A   8     -10.661  -7.454  -1.349  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -8.965  -7.225  -0.971  1.00  0.00           H  
ATOM     13  N   PRO A   9      -7.864  -4.946  -3.470  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -6.534  -4.388  -3.644  1.00  0.00           C  
ATOM     15  C   PRO A   9      -5.858  -4.152  -2.292  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.464  -4.371  -1.243  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -6.744  -3.107  -4.434  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -8.214  -2.755  -4.273  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -8.926  -3.973  -3.709  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -5.947  -5.033  -4.133  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -6.107  -2.306  -4.056  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -6.489  -3.249  -5.483  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -8.332  -1.901  -3.605  1.00  0.00           H  
ATOM     24  HG3 PRO A   9      -8.646  -2.471  -5.233  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.454  -3.731  -2.786  1.00  0.00           H  
ATOM     26  HD3 PRO A   9      -9.667  -4.360  -4.409  1.00  0.00           H  
ATOM     27  N   CYS A  10      -4.610  -3.710  -2.357  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -3.846  -3.441  -1.152  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.342  -2.125  -0.552  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.026  -1.351  -1.221  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -2.343  -3.411  -1.430  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.637  -1.738  -1.660  1.00  0.00           S  
ATOM     33  H   CYS A  10      -4.125  -3.533  -3.214  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.034  -4.271  -0.471  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -1.825  -3.898  -0.604  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -2.141  -4.001  -2.325  1.00  0.00           H  
ATOM     37  N   GLU A  11      -3.977  -1.908   0.704  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.376  -0.698   1.402  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.415  -0.411   2.558  1.00  0.00           C  
ATOM     40  O   GLU A  11      -3.493  -1.005   3.630  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -5.818  -0.803   1.901  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -6.773  -0.039   0.981  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -8.228  -0.254   1.402  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -8.466  -0.277   2.629  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -9.070  -0.390   0.489  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.420  -2.542   1.241  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -4.311   0.099   0.661  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -6.115  -1.851   1.949  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -5.886  -0.404   2.913  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -6.537   1.024   1.006  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -6.636  -0.373  -0.048  1.00  0.00           H  
ATOM     52  N   CYS A  12      -2.498   0.527   2.309  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -1.514   0.919   3.299  1.00  0.00           C  
ATOM     54  C   CYS A  12      -2.042   2.097   4.104  1.00  0.00           C  
ATOM     55  O   CYS A  12      -2.545   1.885   5.206  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -0.207   1.283   2.599  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.391   0.970   0.826  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.480   0.983   1.409  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.334   0.082   3.974  1.00  0.00           H  
ATOM     60  HB2 CYS A  12       0.016   2.337   2.763  1.00  0.00           H  
ATOM     61  HB3 CYS A  12       0.603   0.671   2.997  1.00  0.00           H  
ATOM     62  N   SER A  13      -1.924   3.297   3.553  1.00  0.00           N  
ATOM     63  CA  SER A  13      -2.396   4.487   4.241  1.00  0.00           C  
ATOM     64  C   SER A  13      -3.462   5.190   3.397  1.00  0.00           C  
ATOM     65  O   SER A  13      -3.762   6.361   3.621  1.00  0.00           O  
ATOM     66  CB  SER A  13      -1.241   5.445   4.541  1.00  0.00           C  
ATOM     67  OG  SER A  13      -0.862   5.407   5.915  1.00  0.00           O  
ATOM     68  H   SER A  13      -1.514   3.462   2.656  1.00  0.00           H  
ATOM     69  HA  SER A  13      -2.824   4.128   5.176  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -0.384   5.183   3.921  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -1.533   6.459   4.273  1.00  0.00           H  
ATOM     72  HG  SER A  13      -0.097   6.031   6.075  1.00  0.00           H  
ATOM     73  N   LYS A  14      -4.005   4.444   2.446  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -5.031   4.981   1.569  1.00  0.00           C  
ATOM     75  C   LYS A  14      -5.910   5.954   2.356  1.00  0.00           C  
ATOM     76  O   LYS A  14      -6.298   7.002   1.841  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -5.812   3.848   0.901  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -4.963   3.150  -0.165  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -5.847   2.405  -1.167  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -5.645   2.945  -2.583  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -6.492   2.205  -3.547  1.00  0.00           N  
ATOM     82  H   LYS A  14      -3.755   3.492   2.272  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -4.527   5.534   0.776  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -6.125   3.123   1.653  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -6.719   4.244   0.445  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -4.354   3.886  -0.688  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -4.277   2.449   0.312  1.00  0.00           H  
ATOM     88  HD2 LYS A  14      -5.612   1.339  -1.143  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -6.894   2.505  -0.881  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -5.892   4.006  -2.614  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -4.596   2.854  -2.869  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -5.940   1.934  -4.336  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -6.864   1.389  -3.104  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -7.242   2.793  -3.849  1.00  0.00           H  
ATOM     95  N   SER A  15      -6.201   5.572   3.591  1.00  0.00           N  
ATOM     96  CA  SER A  15      -7.029   6.398   4.454  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.700   7.877   4.236  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.565   8.737   4.387  1.00  0.00           O  
ATOM     99  CB  SER A  15      -6.836   6.023   5.925  1.00  0.00           C  
ATOM    100  OG  SER A  15      -7.439   6.971   6.801  1.00  0.00           O  
ATOM    101  H   SER A  15      -5.882   4.719   4.001  1.00  0.00           H  
ATOM    102  HA  SER A  15      -8.056   6.187   4.157  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -7.265   5.037   6.106  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -5.771   5.952   6.143  1.00  0.00           H  
ATOM    105  HG  SER A  15      -8.115   6.518   7.382  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.446   8.125   3.886  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -4.992   9.484   3.645  1.00  0.00           C  
ATOM    108  C   GLY A  16      -3.614   9.493   2.980  1.00  0.00           C  
ATOM    109  O   GLY A  16      -2.612   9.803   3.623  1.00  0.00           O  
ATOM    110  H   GLY A  16      -4.749   7.419   3.766  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -5.710  10.004   3.011  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -4.948  10.029   4.588  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.608   9.149   1.701  1.00  0.00           N  
ATOM    114  CA  THR A  17      -2.370   9.113   0.941  1.00  0.00           C  
ATOM    115  C   THR A  17      -1.454   8.006   1.467  1.00  0.00           C  
ATOM    116  O   THR A  17      -1.022   8.048   2.619  1.00  0.00           O  
ATOM    117  CB  THR A  17      -1.738  10.505   1.002  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -1.851  10.996  -0.331  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.230  10.453   1.254  1.00  0.00           C  
ATOM    120  H   THR A  17      -4.428   8.898   1.185  1.00  0.00           H  
ATOM    121  HA  THR A  17      -2.609   8.867  -0.093  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.236  11.127   1.746  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -1.731  11.988  -0.341  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -0.042  10.083   2.261  1.00  0.00           H  
ATOM    125 HG22 THR A  17       0.236   9.786   0.528  1.00  0.00           H  
ATOM    126 HG23 THR A  17       0.191  11.453   1.149  1.00  0.00           H  
ATOM    127  N   CYS A  18      -1.184   7.043   0.599  1.00  0.00           N  
ATOM    128  CA  CYS A  18      -0.327   5.927   0.961  1.00  0.00           C  
ATOM    129  C   CYS A  18       0.833   6.466   1.801  1.00  0.00           C  
ATOM    130  O   CYS A  18       1.159   7.650   1.729  1.00  0.00           O  
ATOM    131  CB  CYS A  18       0.165   5.167  -0.272  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.829   4.426  -0.103  1.00  0.00           S  
ATOM    133  H   CYS A  18      -1.539   7.017  -0.335  1.00  0.00           H  
ATOM    134  HA  CYS A  18      -0.939   5.238   1.544  1.00  0.00           H  
ATOM    135  HB2 CYS A  18      -0.548   4.377  -0.503  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       0.172   5.850  -1.122  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.424   5.571   2.579  1.00  0.00           N  
ATOM    138  CA  ASN A  19       2.541   5.941   3.431  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.473   4.738   3.595  1.00  0.00           C  
ATOM    140  O   ASN A  19       3.732   4.262   4.698  1.00  0.00           O  
ATOM    141  CB  ASN A  19       2.059   6.358   4.823  1.00  0.00           C  
ATOM    142  CG  ASN A  19       3.138   7.149   5.563  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       4.119   6.607   6.048  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       2.904   8.456   5.624  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.153   4.610   2.633  1.00  0.00           H  
ATOM    146  HA  ASN A  19       3.024   6.777   2.924  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       1.156   6.963   4.731  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.790   5.472   5.399  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       2.080   8.837   5.206  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       3.553   9.059   6.089  1.00  0.00           H  
ATOM    151  N   CYS A  20       3.975   4.255   2.457  1.00  0.00           N  
ATOM    152  CA  CYS A  20       4.876   3.120   2.436  1.00  0.00           C  
ATOM    153  C   CYS A  20       6.302   3.596   2.672  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.227   2.979   2.146  1.00  0.00           O  
ATOM    155  CB  CYS A  20       4.759   2.402   1.094  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.465   1.143   1.221  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.729   4.685   1.577  1.00  0.00           H  
ATOM    158  HA  CYS A  20       4.597   2.429   3.233  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       4.496   3.119   0.317  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       5.709   1.928   0.848  1.00  0.00           H  
ATOM    161  N   GLY A  21       6.453   4.664   3.441  1.00  0.00           N  
ATOM    162  CA  GLY A  21       7.774   5.199   3.727  1.00  0.00           C  
ATOM    163  C   GLY A  21       8.496   4.347   4.773  1.00  0.00           C  
ATOM    164  O   GLY A  21       9.671   4.023   4.611  1.00  0.00           O  
ATOM    165  H   GLY A  21       5.695   5.160   3.865  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       8.363   5.233   2.811  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       7.684   6.225   4.087  1.00  0.00           H  
ATOM    168  N   GLY A  22       7.762   4.007   5.823  1.00  0.00           N  
ATOM    169  CA  GLY A  22       8.318   3.200   6.895  1.00  0.00           C  
ATOM    170  C   GLY A  22       8.594   1.772   6.419  1.00  0.00           C  
ATOM    171  O   GLY A  22       9.748   1.369   6.290  1.00  0.00           O  
ATOM    172  H   GLY A  22       6.807   4.275   5.947  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.242   3.653   7.255  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       7.626   3.179   7.736  1.00  0.00           H  
ATOM    175  N   SER A  23       7.514   1.046   6.171  1.00  0.00           N  
ATOM    176  CA  SER A  23       7.625  -0.327   5.712  1.00  0.00           C  
ATOM    177  C   SER A  23       6.266  -0.823   5.212  1.00  0.00           C  
ATOM    178  O   SER A  23       5.227  -0.449   5.753  1.00  0.00           O  
ATOM    179  CB  SER A  23       8.146  -1.239   6.824  1.00  0.00           C  
ATOM    180  OG  SER A  23       7.285  -2.353   7.050  1.00  0.00           O  
ATOM    181  H   SER A  23       6.578   1.383   6.277  1.00  0.00           H  
ATOM    182  HA  SER A  23       8.347  -0.302   4.895  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.142  -1.598   6.562  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.247  -0.666   7.745  1.00  0.00           H  
ATOM    185  HG  SER A  23       7.508  -2.784   7.923  1.00  0.00           H  
ATOM    186  N   CYS A  24       6.319  -1.660   4.185  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.105  -2.211   3.606  1.00  0.00           C  
ATOM    188  C   CYS A  24       4.423  -3.082   4.663  1.00  0.00           C  
ATOM    189  O   CYS A  24       5.045  -3.979   5.230  1.00  0.00           O  
ATOM    190  CB  CYS A  24       5.394  -2.992   2.323  1.00  0.00           C  
ATOM    191  SG  CYS A  24       5.951  -1.969   0.911  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.168  -1.960   3.751  1.00  0.00           H  
ATOM    193  HA  CYS A  24       4.475  -1.365   3.336  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.159  -3.741   2.534  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       4.492  -3.530   2.030  1.00  0.00           H  
ATOM    196  N   THR A  25       3.152  -2.788   4.894  1.00  0.00           N  
ATOM    197  CA  THR A  25       2.378  -3.533   5.873  1.00  0.00           C  
ATOM    198  C   THR A  25       1.513  -4.587   5.177  1.00  0.00           C  
ATOM    199  O   THR A  25       1.181  -5.612   5.770  1.00  0.00           O  
ATOM    200  CB  THR A  25       1.567  -2.530   6.698  1.00  0.00           C  
ATOM    201  OG1 THR A  25       0.691  -3.346   7.471  1.00  0.00           O  
ATOM    202  CG2 THR A  25       0.628  -1.685   5.835  1.00  0.00           C  
ATOM    203  H   THR A  25       2.653  -2.057   4.429  1.00  0.00           H  
ATOM    204  HA  THR A  25       3.069  -4.066   6.525  1.00  0.00           H  
ATOM    205  HB  THR A  25       2.224  -1.898   7.293  1.00  0.00           H  
ATOM    206  HG1 THR A  25      -0.022  -3.733   6.885  1.00  0.00           H  
ATOM    207 HG21 THR A  25      -0.278  -1.461   6.398  1.00  0.00           H  
ATOM    208 HG22 THR A  25       1.125  -0.755   5.561  1.00  0.00           H  
ATOM    209 HG23 THR A  25       0.368  -2.239   4.932  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.172  -4.297   3.931  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.351  -5.206   3.149  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.278  -6.175   2.411  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.469  -5.907   2.259  1.00  0.00           O  
ATOM    214  CB  CYS A  26      -0.570  -4.453   2.186  1.00  0.00           C  
ATOM    215  SG  CYS A  26      -0.448  -2.629   2.276  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.444  -3.460   3.456  1.00  0.00           H  
ATOM    217  HA  CYS A  26      -0.285  -5.741   3.854  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.342  -4.768   1.168  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -1.599  -4.744   2.387  1.00  0.00           H  
ATOM    220  N   THR A  27       0.696  -7.282   1.973  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.455  -8.292   1.255  1.00  0.00           C  
ATOM    222  C   THR A  27       1.385  -8.041  -0.253  1.00  0.00           C  
ATOM    223  O   THR A  27       2.416  -7.936  -0.917  1.00  0.00           O  
ATOM    224  CB  THR A  27       0.921  -9.666   1.668  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.879 -10.141   2.611  1.00  0.00           O  
ATOM    226  CG2 THR A  27       0.985 -10.685   0.527  1.00  0.00           C  
ATOM    227  H   THR A  27      -0.273  -7.492   2.100  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.503  -8.206   1.546  1.00  0.00           H  
ATOM    229  HB  THR A  27      -0.090  -9.587   2.064  1.00  0.00           H  
ATOM    230  HG1 THR A  27       1.699 -11.100   2.827  1.00  0.00           H  
ATOM    231 HG21 THR A  27       1.034 -11.692   0.943  1.00  0.00           H  
ATOM    232 HG22 THR A  27       0.094 -10.591  -0.093  1.00  0.00           H  
ATOM    233 HG23 THR A  27       1.872 -10.498  -0.078  1.00  0.00           H  
ATOM    234  N   ASN A  28       0.160  -7.953  -0.749  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.059  -7.715  -2.166  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.037  -6.210  -2.436  1.00  0.00           C  
ATOM    237  O   ASN A  28      -0.932  -5.650  -3.065  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -1.418  -8.257  -2.612  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -1.429  -9.788  -2.599  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -1.634 -10.423  -1.578  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -1.199 -10.340  -3.786  1.00  0.00           N  
ATOM    242  H   ASN A  28      -0.672  -8.039  -0.202  1.00  0.00           H  
ATOM    243  HA  ASN A  28       0.751  -8.241  -2.672  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.199  -7.878  -1.953  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -1.646  -7.897  -3.616  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -1.038  -9.760  -4.585  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -1.186 -11.336  -3.880  1.00  0.00           H  
ATOM    248  N   CYS A  29       1.019  -5.562  -1.939  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.194  -4.133  -2.108  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.441  -3.820  -3.577  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.619  -4.752  -4.359  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.360  -3.658  -1.248  1.00  0.00           C  
ATOM    253  SG  CYS A  29       2.169  -1.884  -0.938  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.726  -6.073  -1.430  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.284  -3.624  -1.786  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       2.359  -4.196  -0.300  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.299  -3.838  -1.769  1.00  0.00           H  
ATOM    258  N   SER A  30       1.448  -2.540  -3.919  1.00  0.00           N  
ATOM    259  CA  SER A  30       1.674  -2.136  -5.297  1.00  0.00           C  
ATOM    260  C   SER A  30       1.758  -0.611  -5.387  1.00  0.00           C  
ATOM    261  O   SER A  30       0.791   0.045  -5.773  1.00  0.00           O  
ATOM    262  CB  SER A  30       0.569  -2.663  -6.215  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.001  -2.755  -7.570  1.00  0.00           O  
ATOM    264  H   SER A  30       1.302  -1.788  -3.277  1.00  0.00           H  
ATOM    265  HA  SER A  30       2.626  -2.587  -5.577  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.248  -3.644  -5.869  1.00  0.00           H  
ATOM    267  HB3 SER A  30      -0.296  -2.004  -6.153  1.00  0.00           H  
ATOM    268  HG  SER A  30       0.582  -3.550  -8.007  1.00  0.00           H  
ATOM    269  N   CYS A  31       2.920  -0.090  -5.024  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.142   1.344  -5.060  1.00  0.00           C  
ATOM    271  C   CYS A  31       4.519   1.603  -5.676  1.00  0.00           C  
ATOM    272  O   CYS A  31       5.398   0.746  -5.621  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.011   1.972  -3.671  1.00  0.00           C  
ATOM    274  SG  CYS A  31       2.121   0.945  -2.445  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.701  -0.631  -4.712  1.00  0.00           H  
ATOM    276  HA  CYS A  31       2.354   1.768  -5.683  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.010   2.186  -3.289  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       2.495   2.928  -3.766  1.00  0.00           H  
ATOM    279  N   LYS A  32       4.663   2.791  -6.246  1.00  0.00           N  
ATOM    280  CA  LYS A  32       5.918   3.173  -6.871  1.00  0.00           C  
ATOM    281  C   LYS A  32       6.849   3.769  -5.812  1.00  0.00           C  
ATOM    282  O   LYS A  32       8.004   4.079  -6.101  1.00  0.00           O  
ATOM    283  CB  LYS A  32       5.664   4.102  -8.060  1.00  0.00           C  
ATOM    284  CG  LYS A  32       5.101   3.326  -9.252  1.00  0.00           C  
ATOM    285  CD  LYS A  32       3.586   3.511  -9.361  1.00  0.00           C  
ATOM    286  CE  LYS A  32       3.074   3.042 -10.725  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       2.684   4.202 -11.557  1.00  0.00           N  
ATOM    288  H   LYS A  32       3.944   3.484  -6.285  1.00  0.00           H  
ATOM    289  HA  LYS A  32       6.377   2.266  -7.263  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       4.965   4.887  -7.769  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       6.592   4.595  -8.346  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       5.580   3.666 -10.170  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       5.336   2.268  -9.143  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       3.090   2.948  -8.570  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       3.332   4.559  -9.214  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       3.848   2.466 -11.232  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       2.219   2.379 -10.592  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       1.689   4.239 -11.632  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       3.018   5.044 -11.134  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       3.085   4.107 -12.470  1.00  0.00           H  
ATOM    301  N   SER A  33       6.311   3.911  -4.610  1.00  0.00           N  
ATOM    302  CA  SER A  33       7.079   4.465  -3.508  1.00  0.00           C  
ATOM    303  C   SER A  33       7.627   3.336  -2.632  1.00  0.00           C  
ATOM    304  O   SER A  33       8.179   3.587  -1.563  1.00  0.00           O  
ATOM    305  CB  SER A  33       6.229   5.422  -2.669  1.00  0.00           C  
ATOM    306  OG  SER A  33       6.559   6.786  -2.918  1.00  0.00           O  
ATOM    307  H   SER A  33       5.371   3.658  -4.384  1.00  0.00           H  
ATOM    308  HA  SER A  33       7.895   5.018  -3.973  1.00  0.00           H  
ATOM    309  HB2 SER A  33       5.174   5.259  -2.891  1.00  0.00           H  
ATOM    310  HB3 SER A  33       6.371   5.202  -1.612  1.00  0.00           H  
ATOM    311  HG  SER A  33       6.009   7.139  -3.675  1.00  0.00           H  
ATOM    312  N   CYS A  34       7.455   2.116  -3.120  1.00  0.00           N  
ATOM    313  CA  CYS A  34       7.924   0.948  -2.395  1.00  0.00           C  
ATOM    314  C   CYS A  34       8.408  -0.087  -3.414  1.00  0.00           C  
ATOM    315  O   CYS A  34       9.483  -0.663  -3.256  1.00  0.00           O  
ATOM    316  CB  CYS A  34       6.842   0.380  -1.476  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.208   0.141  -2.268  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.004   1.920  -3.991  1.00  0.00           H  
ATOM    319  HA  CYS A  34       8.746   1.282  -1.762  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.183  -0.579  -1.084  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       6.721   1.048  -0.622  1.00  0.00           H  
ATOM    322  N   LYS A  35       7.590  -0.291  -4.436  1.00  0.00           N  
ATOM    323  CA  LYS A  35       7.922  -1.246  -5.480  1.00  0.00           C  
ATOM    324  C   LYS A  35       8.844  -0.578  -6.502  1.00  0.00           C  
ATOM    325  O   LYS A  35       9.117  -1.142  -7.560  1.00  0.00           O  
ATOM    326  CB  LYS A  35       6.649  -1.833  -6.092  1.00  0.00           C  
ATOM    327  CG  LYS A  35       6.957  -3.108  -6.879  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.187  -3.136  -8.201  1.00  0.00           C  
ATOM    329  CE  LYS A  35       7.108  -3.507  -9.365  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       7.712  -2.291  -9.956  1.00  0.00           N  
ATOM    331  H   LYS A  35       6.718   0.182  -4.558  1.00  0.00           H  
ATOM    332  HA  LYS A  35       8.464  -2.066  -5.012  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       5.930  -2.054  -5.304  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       6.185  -1.099  -6.750  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       8.028  -3.168  -7.077  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       6.694  -3.982  -6.282  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       5.371  -3.856  -8.136  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.737  -2.161  -8.386  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       7.894  -4.177  -9.017  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       6.545  -4.046 -10.127  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       7.029  -1.814 -10.509  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       8.030  -1.686  -9.225  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       8.486  -2.550 -10.533  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       1.635   1.977  -0.451  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.161  -0.961  -0.135  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.031  -1.462   0.379  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   8      -9.813  -7.062  -0.513  1.00  0.00           N  
ATOM      2  CA  ASP A   8      -9.539  -5.863   0.259  1.00  0.00           C  
ATOM      3  C   ASP A   8      -8.495  -5.016  -0.472  1.00  0.00           C  
ATOM      4  O   ASP A   8      -7.488  -5.542  -0.946  1.00  0.00           O  
ATOM      5  CB  ASP A   8      -8.982  -6.212   1.642  1.00  0.00           C  
ATOM      6  CG  ASP A   8      -9.629  -5.463   2.808  1.00  0.00           C  
ATOM      7  OD1 ASP A   8     -10.879  -5.461   2.859  1.00  0.00           O  
ATOM      8  OD2 ASP A   8      -8.860  -4.908   3.623  1.00  0.00           O  
ATOM      9  H   ASP A   8      -9.221  -7.841  -0.306  1.00  0.00           H  
ATOM     10  HA  ASP A   8     -10.499  -5.354   0.349  1.00  0.00           H  
ATOM     11  HB2 ASP A   8      -9.102  -7.282   1.806  1.00  0.00           H  
ATOM     12  HB3 ASP A   8      -7.912  -6.007   1.647  1.00  0.00           H  
ATOM     13  N   PRO A   9      -8.776  -3.688  -0.540  1.00  0.00           N  
ATOM     14  CA  PRO A   9      -7.873  -2.765  -1.206  1.00  0.00           C  
ATOM     15  C   PRO A   9      -6.636  -2.493  -0.347  1.00  0.00           C  
ATOM     16  O   PRO A   9      -6.588  -2.882   0.820  1.00  0.00           O  
ATOM     17  CB  PRO A   9      -8.703  -1.519  -1.463  1.00  0.00           C  
ATOM     18  CG  PRO A   9      -9.896  -1.610  -0.525  1.00  0.00           C  
ATOM     19  CD  PRO A   9      -9.958  -3.032   0.010  1.00  0.00           C  
ATOM     20  HA  PRO A   9      -7.531  -3.166  -2.057  1.00  0.00           H  
ATOM     21  HB2 PRO A   9      -8.122  -0.616  -1.271  1.00  0.00           H  
ATOM     22  HB3 PRO A   9      -9.027  -1.473  -2.503  1.00  0.00           H  
ATOM     23  HG2 PRO A   9      -9.793  -0.898   0.294  1.00  0.00           H  
ATOM     24  HG3 PRO A   9     -10.816  -1.360  -1.051  1.00  0.00           H  
ATOM     25  HD2 PRO A   9      -9.947  -3.045   1.100  1.00  0.00           H  
ATOM     26  HD3 PRO A   9     -10.873  -3.533  -0.305  1.00  0.00           H  
ATOM     27  N   CYS A  10      -5.666  -1.827  -0.955  1.00  0.00           N  
ATOM     28  CA  CYS A  10      -4.433  -1.499  -0.261  1.00  0.00           C  
ATOM     29  C   CYS A  10      -4.708  -0.317   0.671  1.00  0.00           C  
ATOM     30  O   CYS A  10      -5.438   0.605   0.312  1.00  0.00           O  
ATOM     31  CB  CYS A  10      -3.295  -1.202  -1.240  1.00  0.00           C  
ATOM     32  SG  CYS A  10      -1.705  -2.013  -0.836  1.00  0.00           S  
ATOM     33  H   CYS A  10      -5.714  -1.514  -1.905  1.00  0.00           H  
ATOM     34  HA  CYS A  10      -4.149  -2.383   0.308  1.00  0.00           H  
ATOM     35  HB2 CYS A  10      -3.602  -1.513  -2.238  1.00  0.00           H  
ATOM     36  HB3 CYS A  10      -3.137  -0.124  -1.276  1.00  0.00           H  
ATOM     37  N   GLU A  11      -4.107  -0.383   1.851  1.00  0.00           N  
ATOM     38  CA  GLU A  11      -4.277   0.670   2.838  1.00  0.00           C  
ATOM     39  C   GLU A  11      -3.780   2.005   2.280  1.00  0.00           C  
ATOM     40  O   GLU A  11      -4.080   3.078   2.798  1.00  0.00           O  
ATOM     41  CB  GLU A  11      -3.558   0.320   4.142  1.00  0.00           C  
ATOM     42  CG  GLU A  11      -4.552  -0.156   5.204  1.00  0.00           C  
ATOM     43  CD  GLU A  11      -4.136   0.323   6.597  1.00  0.00           C  
ATOM     44  OE1 GLU A  11      -4.422   1.501   6.902  1.00  0.00           O  
ATOM     45  OE2 GLU A  11      -3.541  -0.501   7.326  1.00  0.00           O  
ATOM     46  H   GLU A  11      -3.514  -1.137   2.135  1.00  0.00           H  
ATOM     47  HA  GLU A  11      -5.350   0.722   3.022  1.00  0.00           H  
ATOM     48  HB2 GLU A  11      -2.819  -0.459   3.957  1.00  0.00           H  
ATOM     49  HB3 GLU A  11      -3.017   1.191   4.509  1.00  0.00           H  
ATOM     50  HG2 GLU A  11      -5.548   0.221   4.969  1.00  0.00           H  
ATOM     51  HG3 GLU A  11      -4.610  -1.243   5.192  1.00  0.00           H  
ATOM     52  N   CYS A  12      -3.004   1.910   1.196  1.00  0.00           N  
ATOM     53  CA  CYS A  12      -2.452   3.082   0.544  1.00  0.00           C  
ATOM     54  C   CYS A  12      -3.582   3.928  -0.022  1.00  0.00           C  
ATOM     55  O   CYS A  12      -3.754   5.063   0.425  1.00  0.00           O  
ATOM     56  CB  CYS A  12      -1.497   2.643  -0.563  1.00  0.00           C  
ATOM     57  SG  CYS A  12      -0.113   1.748   0.187  1.00  0.00           S  
ATOM     58  H   CYS A  12      -2.790   1.003   0.812  1.00  0.00           H  
ATOM     59  HA  CYS A  12      -1.900   3.671   1.275  1.00  0.00           H  
ATOM     60  HB2 CYS A  12      -2.019   1.989  -1.260  1.00  0.00           H  
ATOM     61  HB3 CYS A  12      -1.123   3.518  -1.093  1.00  0.00           H  
ATOM     62  N   SER A  13      -4.318   3.380  -0.977  1.00  0.00           N  
ATOM     63  CA  SER A  13      -5.420   4.107  -1.584  1.00  0.00           C  
ATOM     64  C   SER A  13      -6.627   4.108  -0.643  1.00  0.00           C  
ATOM     65  O   SER A  13      -7.357   5.096  -0.566  1.00  0.00           O  
ATOM     66  CB  SER A  13      -5.802   3.501  -2.935  1.00  0.00           C  
ATOM     67  OG  SER A  13      -6.391   2.211  -2.795  1.00  0.00           O  
ATOM     68  H   SER A  13      -4.173   2.457  -1.335  1.00  0.00           H  
ATOM     69  HA  SER A  13      -5.049   5.120  -1.733  1.00  0.00           H  
ATOM     70  HB2 SER A  13      -6.499   4.165  -3.447  1.00  0.00           H  
ATOM     71  HB3 SER A  13      -4.915   3.427  -3.564  1.00  0.00           H  
ATOM     72  HG  SER A  13      -6.077   1.609  -3.529  1.00  0.00           H  
ATOM     73  N   LYS A  14      -6.800   2.990   0.047  1.00  0.00           N  
ATOM     74  CA  LYS A  14      -7.905   2.851   0.980  1.00  0.00           C  
ATOM     75  C   LYS A  14      -7.819   3.954   2.037  1.00  0.00           C  
ATOM     76  O   LYS A  14      -8.382   5.032   1.860  1.00  0.00           O  
ATOM     77  CB  LYS A  14      -7.936   1.438   1.566  1.00  0.00           C  
ATOM     78  CG  LYS A  14      -8.938   1.345   2.718  1.00  0.00           C  
ATOM     79  CD  LYS A  14      -9.174  -0.112   3.124  1.00  0.00           C  
ATOM     80  CE  LYS A  14      -7.960  -0.678   3.863  1.00  0.00           C  
ATOM     81  NZ  LYS A  14      -8.060  -0.402   5.313  1.00  0.00           N  
ATOM     82  H   LYS A  14      -6.202   2.193  -0.021  1.00  0.00           H  
ATOM     83  HA  LYS A  14      -8.828   2.985   0.415  1.00  0.00           H  
ATOM     84  HB2 LYS A  14      -8.203   0.723   0.789  1.00  0.00           H  
ATOM     85  HB3 LYS A  14      -6.943   1.166   1.921  1.00  0.00           H  
ATOM     86  HG2 LYS A  14      -8.568   1.908   3.575  1.00  0.00           H  
ATOM     87  HG3 LYS A  14      -9.883   1.801   2.422  1.00  0.00           H  
ATOM     88  HD2 LYS A  14     -10.056  -0.178   3.762  1.00  0.00           H  
ATOM     89  HD3 LYS A  14      -9.376  -0.712   2.236  1.00  0.00           H  
ATOM     90  HE2 LYS A  14      -7.894  -1.753   3.695  1.00  0.00           H  
ATOM     91  HE3 LYS A  14      -7.046  -0.237   3.465  1.00  0.00           H  
ATOM     92  HZ1 LYS A  14      -7.302  -0.846   5.791  1.00  0.00           H  
ATOM     93  HZ2 LYS A  14      -8.020   0.585   5.469  1.00  0.00           H  
ATOM     94  HZ3 LYS A  14      -8.927  -0.759   5.660  1.00  0.00           H  
ATOM     95  N   SER A  15      -7.109   3.645   3.111  1.00  0.00           N  
ATOM     96  CA  SER A  15      -6.941   4.597   4.196  1.00  0.00           C  
ATOM     97  C   SER A  15      -6.654   5.990   3.631  1.00  0.00           C  
ATOM     98  O   SER A  15      -7.220   6.978   4.095  1.00  0.00           O  
ATOM     99  CB  SER A  15      -5.817   4.164   5.140  1.00  0.00           C  
ATOM    100  OG  SER A  15      -5.642   5.080   6.218  1.00  0.00           O  
ATOM    101  H   SER A  15      -6.654   2.764   3.247  1.00  0.00           H  
ATOM    102  HA  SER A  15      -7.888   4.589   4.736  1.00  0.00           H  
ATOM    103  HB2 SER A  15      -6.039   3.174   5.538  1.00  0.00           H  
ATOM    104  HB3 SER A  15      -4.886   4.081   4.579  1.00  0.00           H  
ATOM    105  HG  SER A  15      -6.533   5.385   6.555  1.00  0.00           H  
ATOM    106  N   GLY A  16      -5.778   6.021   2.640  1.00  0.00           N  
ATOM    107  CA  GLY A  16      -5.409   7.276   2.006  1.00  0.00           C  
ATOM    108  C   GLY A  16      -4.074   7.791   2.548  1.00  0.00           C  
ATOM    109  O   GLY A  16      -3.878   8.998   2.680  1.00  0.00           O  
ATOM    110  H   GLY A  16      -5.322   5.211   2.269  1.00  0.00           H  
ATOM    111  HA2 GLY A  16      -5.340   7.136   0.927  1.00  0.00           H  
ATOM    112  HA3 GLY A  16      -6.187   8.018   2.183  1.00  0.00           H  
ATOM    113  N   THR A  17      -3.189   6.852   2.844  1.00  0.00           N  
ATOM    114  CA  THR A  17      -1.877   7.194   3.366  1.00  0.00           C  
ATOM    115  C   THR A  17      -0.867   6.093   3.040  1.00  0.00           C  
ATOM    116  O   THR A  17      -0.926   5.004   3.610  1.00  0.00           O  
ATOM    117  CB  THR A  17      -2.022   7.462   4.866  1.00  0.00           C  
ATOM    118  OG1 THR A  17      -2.528   8.793   4.934  1.00  0.00           O  
ATOM    119  CG2 THR A  17      -0.671   7.540   5.579  1.00  0.00           C  
ATOM    120  H   THR A  17      -3.356   5.871   2.732  1.00  0.00           H  
ATOM    121  HA  THR A  17      -1.535   8.099   2.866  1.00  0.00           H  
ATOM    122  HB  THR A  17      -2.667   6.718   5.333  1.00  0.00           H  
ATOM    123  HG1 THR A  17      -3.224   8.858   5.649  1.00  0.00           H  
ATOM    124 HG21 THR A  17      -0.660   6.840   6.414  1.00  0.00           H  
ATOM    125 HG22 THR A  17       0.125   7.284   4.879  1.00  0.00           H  
ATOM    126 HG23 THR A  17      -0.515   8.552   5.952  1.00  0.00           H  
ATOM    127  N   CYS A  18       0.035   6.413   2.124  1.00  0.00           N  
ATOM    128  CA  CYS A  18       1.055   5.464   1.715  1.00  0.00           C  
ATOM    129  C   CYS A  18       1.858   5.059   2.953  1.00  0.00           C  
ATOM    130  O   CYS A  18       2.547   5.887   3.550  1.00  0.00           O  
ATOM    131  CB  CYS A  18       1.952   6.036   0.616  1.00  0.00           C  
ATOM    132  SG  CYS A  18       1.943   5.091  -0.951  1.00  0.00           S  
ATOM    133  H   CYS A  18       0.075   7.300   1.666  1.00  0.00           H  
ATOM    134  HA  CYS A  18       0.534   4.604   1.295  1.00  0.00           H  
ATOM    135  HB2 CYS A  18       1.640   7.060   0.408  1.00  0.00           H  
ATOM    136  HB3 CYS A  18       2.975   6.085   0.988  1.00  0.00           H  
ATOM    137  N   ASN A  19       1.745   3.787   3.304  1.00  0.00           N  
ATOM    138  CA  ASN A  19       2.451   3.262   4.459  1.00  0.00           C  
ATOM    139  C   ASN A  19       3.787   2.669   4.009  1.00  0.00           C  
ATOM    140  O   ASN A  19       4.371   1.808   4.663  1.00  0.00           O  
ATOM    141  CB  ASN A  19       1.648   2.153   5.141  1.00  0.00           C  
ATOM    142  CG  ASN A  19       2.144   1.913   6.568  1.00  0.00           C  
ATOM    143  OD1 ASN A  19       3.309   1.648   6.812  1.00  0.00           O  
ATOM    144  ND2 ASN A  19       1.196   2.021   7.494  1.00  0.00           N  
ATOM    145  H   ASN A  19       1.183   3.120   2.813  1.00  0.00           H  
ATOM    146  HA  ASN A  19       2.578   4.113   5.129  1.00  0.00           H  
ATOM    147  HB2 ASN A  19       0.592   2.423   5.159  1.00  0.00           H  
ATOM    148  HB3 ASN A  19       1.731   1.232   4.563  1.00  0.00           H  
ATOM    149 HD21 ASN A  19       0.257   2.241   7.228  1.00  0.00           H  
ATOM    150 HD22 ASN A  19       1.421   1.882   8.459  1.00  0.00           H  
ATOM    151  N   CYS A  20       4.263   3.156   2.860  1.00  0.00           N  
ATOM    152  CA  CYS A  20       5.518   2.704   2.296  1.00  0.00           C  
ATOM    153  C   CYS A  20       6.590   3.760   2.520  1.00  0.00           C  
ATOM    154  O   CYS A  20       7.408   3.973   1.626  1.00  0.00           O  
ATOM    155  CB  CYS A  20       5.334   2.425   0.806  1.00  0.00           C  
ATOM    156  SG  CYS A  20       3.749   1.584   0.565  1.00  0.00           S  
ATOM    157  H   CYS A  20       3.741   3.864   2.363  1.00  0.00           H  
ATOM    158  HA  CYS A  20       5.820   1.781   2.792  1.00  0.00           H  
ATOM    159  HB2 CYS A  20       5.336   3.366   0.254  1.00  0.00           H  
ATOM    160  HB3 CYS A  20       6.144   1.790   0.448  1.00  0.00           H  
ATOM    161  N   GLY A  21       6.569   4.391   3.684  1.00  0.00           N  
ATOM    162  CA  GLY A  21       7.548   5.419   3.996  1.00  0.00           C  
ATOM    163  C   GLY A  21       8.587   4.901   4.992  1.00  0.00           C  
ATOM    164  O   GLY A  21       9.786   5.087   4.798  1.00  0.00           O  
ATOM    165  H   GLY A  21       5.899   4.213   4.405  1.00  0.00           H  
ATOM    166  HA2 GLY A  21       8.045   5.742   3.082  1.00  0.00           H  
ATOM    167  HA3 GLY A  21       7.045   6.293   4.411  1.00  0.00           H  
ATOM    168  N   GLY A  22       8.088   4.261   6.040  1.00  0.00           N  
ATOM    169  CA  GLY A  22       8.957   3.714   7.067  1.00  0.00           C  
ATOM    170  C   GLY A  22       9.263   2.239   6.800  1.00  0.00           C  
ATOM    171  O   GLY A  22      10.425   1.839   6.769  1.00  0.00           O  
ATOM    172  H   GLY A  22       7.109   4.113   6.192  1.00  0.00           H  
ATOM    173  HA2 GLY A  22       9.887   4.282   7.101  1.00  0.00           H  
ATOM    174  HA3 GLY A  22       8.484   3.821   8.044  1.00  0.00           H  
ATOM    175  N   SER A  23       8.199   1.472   6.613  1.00  0.00           N  
ATOM    176  CA  SER A  23       8.338   0.050   6.350  1.00  0.00           C  
ATOM    177  C   SER A  23       7.036  -0.505   5.773  1.00  0.00           C  
ATOM    178  O   SER A  23       6.051  -0.663   6.493  1.00  0.00           O  
ATOM    179  CB  SER A  23       8.723  -0.711   7.621  1.00  0.00           C  
ATOM    180  OG  SER A  23       7.808  -1.763   7.910  1.00  0.00           O  
ATOM    181  H   SER A  23       7.256   1.807   6.640  1.00  0.00           H  
ATOM    182  HA  SER A  23       9.145  -0.031   5.621  1.00  0.00           H  
ATOM    183  HB2 SER A  23       9.726  -1.123   7.506  1.00  0.00           H  
ATOM    184  HB3 SER A  23       8.758  -0.018   8.462  1.00  0.00           H  
ATOM    185  HG  SER A  23       7.280  -1.542   8.730  1.00  0.00           H  
ATOM    186  N   CYS A  24       7.071  -0.789   4.479  1.00  0.00           N  
ATOM    187  CA  CYS A  24       5.905  -1.323   3.797  1.00  0.00           C  
ATOM    188  C   CYS A  24       5.483  -2.613   4.506  1.00  0.00           C  
ATOM    189  O   CYS A  24       6.329  -3.400   4.926  1.00  0.00           O  
ATOM    190  CB  CYS A  24       6.176  -1.553   2.309  1.00  0.00           C  
ATOM    191  SG  CYS A  24       4.726  -2.105   1.341  1.00  0.00           S  
ATOM    192  H   CYS A  24       7.877  -0.659   3.900  1.00  0.00           H  
ATOM    193  HA  CYS A  24       5.125  -0.566   3.872  1.00  0.00           H  
ATOM    194  HB2 CYS A  24       6.554  -0.627   1.875  1.00  0.00           H  
ATOM    195  HB3 CYS A  24       6.967  -2.298   2.208  1.00  0.00           H  
ATOM    196  N   THR A  25       4.174  -2.786   4.617  1.00  0.00           N  
ATOM    197  CA  THR A  25       3.629  -3.966   5.268  1.00  0.00           C  
ATOM    198  C   THR A  25       2.653  -4.685   4.337  1.00  0.00           C  
ATOM    199  O   THR A  25       2.637  -5.914   4.277  1.00  0.00           O  
ATOM    200  CB  THR A  25       2.996  -3.525   6.590  1.00  0.00           C  
ATOM    201  OG1 THR A  25       2.366  -4.705   7.082  1.00  0.00           O  
ATOM    202  CG2 THR A  25       1.842  -2.543   6.388  1.00  0.00           C  
ATOM    203  H   THR A  25       3.493  -2.141   4.273  1.00  0.00           H  
ATOM    204  HA  THR A  25       4.449  -4.656   5.469  1.00  0.00           H  
ATOM    205  HB  THR A  25       3.747  -3.112   7.263  1.00  0.00           H  
ATOM    206  HG1 THR A  25       3.014  -5.468   7.077  1.00  0.00           H  
ATOM    207 HG21 THR A  25       1.354  -2.354   7.344  1.00  0.00           H  
ATOM    208 HG22 THR A  25       2.228  -1.606   5.986  1.00  0.00           H  
ATOM    209 HG23 THR A  25       1.121  -2.967   5.689  1.00  0.00           H  
ATOM    210  N   CYS A  26       1.861  -3.891   3.632  1.00  0.00           N  
ATOM    211  CA  CYS A  26       0.883  -4.436   2.707  1.00  0.00           C  
ATOM    212  C   CYS A  26       1.610  -5.366   1.733  1.00  0.00           C  
ATOM    213  O   CYS A  26       2.717  -5.063   1.289  1.00  0.00           O  
ATOM    214  CB  CYS A  26       0.117  -3.332   1.977  1.00  0.00           C  
ATOM    215  SG  CYS A  26       0.918  -1.686   2.017  1.00  0.00           S  
ATOM    216  H   CYS A  26       1.880  -2.892   3.688  1.00  0.00           H  
ATOM    217  HA  CYS A  26       0.161  -4.991   3.306  1.00  0.00           H  
ATOM    218  HB2 CYS A  26      -0.017  -3.629   0.936  1.00  0.00           H  
ATOM    219  HB3 CYS A  26      -0.877  -3.247   2.414  1.00  0.00           H  
ATOM    220  N   THR A  27       0.959  -6.479   1.431  1.00  0.00           N  
ATOM    221  CA  THR A  27       1.529  -7.455   0.517  1.00  0.00           C  
ATOM    222  C   THR A  27       1.067  -7.182  -0.915  1.00  0.00           C  
ATOM    223  O   THR A  27       1.863  -7.240  -1.850  1.00  0.00           O  
ATOM    224  CB  THR A  27       1.155  -8.850   1.022  1.00  0.00           C  
ATOM    225  OG1 THR A  27       1.559  -9.721  -0.032  1.00  0.00           O  
ATOM    226  CG2 THR A  27      -0.360  -9.052   1.111  1.00  0.00           C  
ATOM    227  H   THR A  27       0.060  -6.719   1.796  1.00  0.00           H  
ATOM    228  HA  THR A  27       2.615  -7.344   0.530  1.00  0.00           H  
ATOM    229  HB  THR A  27       1.633  -9.061   1.979  1.00  0.00           H  
ATOM    230  HG1 THR A  27       2.486  -9.492  -0.328  1.00  0.00           H  
ATOM    231 HG21 THR A  27      -0.756  -8.467   1.941  1.00  0.00           H  
ATOM    232 HG22 THR A  27      -0.825  -8.726   0.182  1.00  0.00           H  
ATOM    233 HG23 THR A  27      -0.576 -10.108   1.275  1.00  0.00           H  
ATOM    234  N   ASN A  28      -0.220  -6.888  -1.041  1.00  0.00           N  
ATOM    235  CA  ASN A  28      -0.798  -6.606  -2.342  1.00  0.00           C  
ATOM    236  C   ASN A  28      -0.600  -5.125  -2.673  1.00  0.00           C  
ATOM    237  O   ASN A  28      -1.535  -4.399  -2.999  1.00  0.00           O  
ATOM    238  CB  ASN A  28      -2.301  -6.893  -2.352  1.00  0.00           C  
ATOM    239  CG  ASN A  28      -2.582  -8.354  -1.990  1.00  0.00           C  
ATOM    240  OD1 ASN A  28      -2.760  -8.711  -0.837  1.00  0.00           O  
ATOM    241  ND2 ASN A  28      -2.608  -9.174  -3.036  1.00  0.00           N  
ATOM    242  H   ASN A  28      -0.860  -6.843  -0.274  1.00  0.00           H  
ATOM    243  HA  ASN A  28      -0.275  -7.262  -3.037  1.00  0.00           H  
ATOM    244  HB2 ASN A  28      -2.805  -6.237  -1.644  1.00  0.00           H  
ATOM    245  HB3 ASN A  28      -2.710  -6.674  -3.338  1.00  0.00           H  
ATOM    246 HD21 ASN A  28      -2.453  -8.816  -3.957  1.00  0.00           H  
ATOM    247 HD22 ASN A  28      -2.785 -10.150  -2.902  1.00  0.00           H  
ATOM    248  N   CYS A  29       0.661  -4.691  -2.582  1.00  0.00           N  
ATOM    249  CA  CYS A  29       1.021  -3.316  -2.864  1.00  0.00           C  
ATOM    250  C   CYS A  29       1.506  -3.201  -4.302  1.00  0.00           C  
ATOM    251  O   CYS A  29       1.620  -4.225  -4.973  1.00  0.00           O  
ATOM    252  CB  CYS A  29       2.104  -2.864  -1.889  1.00  0.00           C  
ATOM    253  SG  CYS A  29       1.977  -1.072  -1.671  1.00  0.00           S  
ATOM    254  H   CYS A  29       1.392  -5.331  -2.311  1.00  0.00           H  
ATOM    255  HA  CYS A  29       0.142  -2.683  -2.736  1.00  0.00           H  
ATOM    256  HB2 CYS A  29       1.964  -3.360  -0.929  1.00  0.00           H  
ATOM    257  HB3 CYS A  29       3.086  -3.116  -2.290  1.00  0.00           H  
ATOM    258  N   SER A  30       1.777  -1.982  -4.745  1.00  0.00           N  
ATOM    259  CA  SER A  30       2.244  -1.764  -6.103  1.00  0.00           C  
ATOM    260  C   SER A  30       2.822  -0.353  -6.237  1.00  0.00           C  
ATOM    261  O   SER A  30       2.778   0.238  -7.316  1.00  0.00           O  
ATOM    262  CB  SER A  30       1.116  -1.975  -7.114  1.00  0.00           C  
ATOM    263  OG  SER A  30       1.615  -2.274  -8.415  1.00  0.00           O  
ATOM    264  H   SER A  30       1.681  -1.153  -4.192  1.00  0.00           H  
ATOM    265  HA  SER A  30       3.021  -2.512  -6.264  1.00  0.00           H  
ATOM    266  HB2 SER A  30       0.474  -2.789  -6.776  1.00  0.00           H  
ATOM    267  HB3 SER A  30       0.497  -1.079  -7.161  1.00  0.00           H  
ATOM    268  HG  SER A  30       2.430  -1.725  -8.604  1.00  0.00           H  
ATOM    269  N   CYS A  31       3.347   0.146  -5.128  1.00  0.00           N  
ATOM    270  CA  CYS A  31       3.932   1.475  -5.110  1.00  0.00           C  
ATOM    271  C   CYS A  31       5.439   1.341  -5.335  1.00  0.00           C  
ATOM    272  O   CYS A  31       6.038   0.331  -4.967  1.00  0.00           O  
ATOM    273  CB  CYS A  31       3.613   2.215  -3.809  1.00  0.00           C  
ATOM    274  SG  CYS A  31       1.968   1.845  -3.099  1.00  0.00           S  
ATOM    275  H   CYS A  31       3.378  -0.342  -4.256  1.00  0.00           H  
ATOM    276  HA  CYS A  31       3.467   2.033  -5.924  1.00  0.00           H  
ATOM    277  HB2 CYS A  31       4.376   1.969  -3.071  1.00  0.00           H  
ATOM    278  HB3 CYS A  31       3.681   3.288  -3.992  1.00  0.00           H  
ATOM    279  N   LYS A  32       6.009   2.374  -5.938  1.00  0.00           N  
ATOM    280  CA  LYS A  32       7.436   2.383  -6.217  1.00  0.00           C  
ATOM    281  C   LYS A  32       8.193   2.822  -4.962  1.00  0.00           C  
ATOM    282  O   LYS A  32       9.423   2.819  -4.942  1.00  0.00           O  
ATOM    283  CB  LYS A  32       7.735   3.242  -7.447  1.00  0.00           C  
ATOM    284  CG  LYS A  32       7.544   4.728  -7.139  1.00  0.00           C  
ATOM    285  CD  LYS A  32       8.079   5.598  -8.278  1.00  0.00           C  
ATOM    286  CE  LYS A  32       7.151   5.546  -9.491  1.00  0.00           C  
ATOM    287  NZ  LYS A  32       6.433   6.831  -9.652  1.00  0.00           N  
ATOM    288  H   LYS A  32       5.515   3.191  -6.234  1.00  0.00           H  
ATOM    289  HA  LYS A  32       7.729   1.362  -6.458  1.00  0.00           H  
ATOM    290  HB2 LYS A  32       8.759   3.065  -7.779  1.00  0.00           H  
ATOM    291  HB3 LYS A  32       7.080   2.949  -8.267  1.00  0.00           H  
ATOM    292  HG2 LYS A  32       6.485   4.938  -6.983  1.00  0.00           H  
ATOM    293  HG3 LYS A  32       8.057   4.981  -6.211  1.00  0.00           H  
ATOM    294  HD2 LYS A  32       8.180   6.628  -7.937  1.00  0.00           H  
ATOM    295  HD3 LYS A  32       9.075   5.258  -8.563  1.00  0.00           H  
ATOM    296  HE2 LYS A  32       7.728   5.330 -10.390  1.00  0.00           H  
ATOM    297  HE3 LYS A  32       6.433   4.734  -9.373  1.00  0.00           H  
ATOM    298  HZ1 LYS A  32       6.880   7.375 -10.362  1.00  0.00           H  
ATOM    299  HZ2 LYS A  32       5.484   6.652  -9.915  1.00  0.00           H  
ATOM    300  HZ3 LYS A  32       6.450   7.332  -8.786  1.00  0.00           H  
ATOM    301  N   SER A  33       7.427   3.188  -3.944  1.00  0.00           N  
ATOM    302  CA  SER A  33       8.010   3.628  -2.689  1.00  0.00           C  
ATOM    303  C   SER A  33       8.361   2.418  -1.822  1.00  0.00           C  
ATOM    304  O   SER A  33       8.722   2.569  -0.656  1.00  0.00           O  
ATOM    305  CB  SER A  33       7.059   4.562  -1.937  1.00  0.00           C  
ATOM    306  OG  SER A  33       7.671   5.811  -1.627  1.00  0.00           O  
ATOM    307  H   SER A  33       6.427   3.186  -3.969  1.00  0.00           H  
ATOM    308  HA  SER A  33       8.912   4.175  -2.965  1.00  0.00           H  
ATOM    309  HB2 SER A  33       6.168   4.734  -2.541  1.00  0.00           H  
ATOM    310  HB3 SER A  33       6.732   4.081  -1.016  1.00  0.00           H  
ATOM    311  HG  SER A  33       6.969   6.509  -1.482  1.00  0.00           H  
ATOM    312  N   CYS A  34       8.243   1.244  -2.425  1.00  0.00           N  
ATOM    313  CA  CYS A  34       8.542   0.008  -1.723  1.00  0.00           C  
ATOM    314  C   CYS A  34       9.265  -0.931  -2.690  1.00  0.00           C  
ATOM    315  O   CYS A  34      10.307  -1.493  -2.354  1.00  0.00           O  
ATOM    316  CB  CYS A  34       7.281  -0.632  -1.140  1.00  0.00           C  
ATOM    317  SG  CYS A  34       5.845  -0.667  -2.274  1.00  0.00           S  
ATOM    318  H   CYS A  34       7.949   1.130  -3.373  1.00  0.00           H  
ATOM    319  HA  CYS A  34       9.188   0.273  -0.886  1.00  0.00           H  
ATOM    320  HB2 CYS A  34       7.514  -1.654  -0.841  1.00  0.00           H  
ATOM    321  HB3 CYS A  34       7.000  -0.092  -0.237  1.00  0.00           H  
ATOM    322  N   LYS A  35       8.684  -1.072  -3.872  1.00  0.00           N  
ATOM    323  CA  LYS A  35       9.260  -1.935  -4.892  1.00  0.00           C  
ATOM    324  C   LYS A  35      10.338  -1.163  -5.655  1.00  0.00           C  
ATOM    325  O   LYS A  35      10.323  -1.121  -6.885  1.00  0.00           O  
ATOM    326  CB  LYS A  35       8.163  -2.509  -5.789  1.00  0.00           C  
ATOM    327  CG  LYS A  35       8.084  -4.031  -5.651  1.00  0.00           C  
ATOM    328  CD  LYS A  35       6.640  -4.520  -5.786  1.00  0.00           C  
ATOM    329  CE  LYS A  35       6.482  -5.432  -7.005  1.00  0.00           C  
ATOM    330  NZ  LYS A  35       7.071  -6.763  -6.736  1.00  0.00           N  
ATOM    331  H   LYS A  35       7.838  -0.612  -4.138  1.00  0.00           H  
ATOM    332  HA  LYS A  35       9.732  -2.773  -4.380  1.00  0.00           H  
ATOM    333  HB2 LYS A  35       7.203  -2.067  -5.525  1.00  0.00           H  
ATOM    334  HB3 LYS A  35       8.361  -2.244  -6.827  1.00  0.00           H  
ATOM    335  HG2 LYS A  35       8.704  -4.501  -6.416  1.00  0.00           H  
ATOM    336  HG3 LYS A  35       8.486  -4.335  -4.685  1.00  0.00           H  
ATOM    337  HD2 LYS A  35       6.349  -5.058  -4.884  1.00  0.00           H  
ATOM    338  HD3 LYS A  35       5.970  -3.665  -5.878  1.00  0.00           H  
ATOM    339  HE2 LYS A  35       5.425  -5.538  -7.251  1.00  0.00           H  
ATOM    340  HE3 LYS A  35       6.967  -4.981  -7.869  1.00  0.00           H  
ATOM    341  HZ1 LYS A  35       6.490  -7.471  -7.137  1.00  0.00           H  
ATOM    342  HZ2 LYS A  35       7.984  -6.810  -7.139  1.00  0.00           H  
ATOM    343  HZ3 LYS A  35       7.136  -6.905  -5.749  1.00  0.00           H  
TER     344      LYS A  35                                                      
HETATM  345 CD    CD A 101       2.131   2.745  -0.663  1.00  0.00          CD  
HETATM  346 CD    CD A 102       4.159  -0.776  -0.443  1.00  0.00          CD  
HETATM  347 CD    CD A 103      -0.032  -0.524  -0.117  1.00  0.00          CD  
ENDMDL                                                                          
CONECT   32  347                                                                
CONECT   57  345  347                                                           
CONECT  132  345                                                                
CONECT  156  345  346                                                           
CONECT  191  346                                                                
CONECT  215  347                                                                
CONECT  253  346  347                                                           
CONECT  274  345                                                                
CONECT  317  346                                                                
CONECT  345   57  132  156  274                                                 
CONECT  346  156  191  253  317                                                 
CONECT  347   32   57  215  253                                                 
MASTER      194    0    3    1    0    0    3    6  187    1   12    3          
END