HEADER    TRANSCRIPTION                           26-JAN-15   2RV0              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF12) OF IMMUNE-RELATED
TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 828-857;                                      
COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
COMPND   6 PROTEIN 406;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P060718-06                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RV0    1       JRNL                                     
REVDAT   1   08-APR-15 2RV0    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RV0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150299.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.14 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 16 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 19 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 20 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
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  7 SER A   6      -58.00     61.38                                   
REMARK 500  8 GLU A  16       -6.58     58.26                                   
REMARK 500  9 ARG A   8      163.94     60.48                                   
REMARK 500 10 SER A   2      -71.86     57.71                                   
REMARK 500 10 GLU A  16       10.96     58.43                                   
REMARK 500 11 GLU A  16       -5.39     58.51                                   
REMARK 500 13 SER A   5      -42.11   -153.52                                   
REMARK 500 13 ARG A   8      173.86     58.28                                   
REMARK 500 15 GLU A  16       10.70     59.94                                   
REMARK 500 18 GLU A  16      -20.36     61.11                                   
REMARK 500 19 SER A   6       46.56    -81.64                                   
REMARK 500 20 GLU A  16       16.37     59.70                                   
REMARK 500 20 PRO A  34     -172.98    -68.56                                   
REMARK 500 20 GLU A  35      -10.97     48.65                                   
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                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  28   NE2                                                    
REMARK 620 2 HIS A  33   NE2 102.9                                              
REMARK 620 3 CYS A  15   SG  110.6 114.7                                        
REMARK 620 4 CYS A  12   SG  110.1 108.1 110.2                                  
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 ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ELO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11480   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RV0 A    8    37  UNP    Q9P243   ZFAT_HUMAN     828    857             
SEQADV 2RV0 GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV0 SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV0 SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV0 GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV0 SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV0 SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV0 GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER SER GLY SER SER GLY ARG SER TYR SER CYS PRO          
SEQRES   2 A   37  VAL CYS GLU LYS SER PHE SER GLU ASP ARG LEU ILE LYS          
SEQRES   3 A   37  SER HIS ILE LYS THR ASN HIS PRO GLU VAL SER                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLU A   21  HIS A   33  1                                  13    
HELIX    2   2 PRO A   34  SER A   37  5                                   4    
SHEET    1   A 2 TYR A  10  SER A  11  0                                        
SHEET    2   A 2 SER A  18  PHE A  19 -1  O  PHE A  19   N  TYR A  10           
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.91  
LINK         NE2 HIS A  33                ZN    ZN A 101     1555   1555  1.92  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  33                    
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   GLY A   1      23.015   4.511  19.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.951   5.686  18.581  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.568   5.862  17.970  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.755   4.934  17.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.362   4.616  20.238  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.942   4.411  19.858  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.780   3.672  18.968  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.200   6.585  19.145  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.671   5.566  17.773  1.00  0.00           H  
ATOM     10  N   SER A   2      21.286   7.055  17.435  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.009   7.382  16.770  1.00  0.00           C  
ATOM     12  C   SER A   2      19.900   6.760  15.365  1.00  0.00           C  
ATOM     13  O   SER A   2      20.912   6.479  14.712  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.822   8.903  16.716  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.483   9.225  16.378  1.00  0.00           O  
ATOM     16  H   SER A   2      22.005   7.766  17.445  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.197   6.977  17.375  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.048   9.325  17.697  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.508   9.331  15.981  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.394  10.200  16.372  1.00  0.00           H  
ATOM     21  N   SER A   3      18.671   6.538  14.890  1.00  0.00           N  
ATOM     22  CA  SER A   3      18.373   5.904  13.596  1.00  0.00           C  
ATOM     23  C   SER A   3      18.763   6.777  12.391  1.00  0.00           C  
ATOM     24  O   SER A   3      18.609   8.003  12.415  1.00  0.00           O  
ATOM     25  CB  SER A   3      16.879   5.559  13.501  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.465   4.745  14.590  1.00  0.00           O  
ATOM     27  H   SER A   3      17.889   6.820  15.463  1.00  0.00           H  
ATOM     28  HA  SER A   3      18.935   4.972  13.533  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.298   6.484  13.507  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.686   5.038  12.561  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.890   3.868  14.503  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.234   6.138  11.315  1.00  0.00           N  
ATOM     33  CA  GLY A   4      19.509   6.781  10.021  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.254   7.022   9.166  1.00  0.00           C  
ATOM     35  O   GLY A   4      17.130   6.703   9.568  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.337   5.134  11.366  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.006   7.739  10.185  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      20.193   6.151   9.450  1.00  0.00           H  
ATOM     39  N   SER A   5      18.449   7.572   7.965  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.385   7.807   6.971  1.00  0.00           C  
ATOM     41  C   SER A   5      16.736   6.499   6.486  1.00  0.00           C  
ATOM     42  O   SER A   5      17.397   5.460   6.399  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.939   8.575   5.764  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.521   9.804   6.177  1.00  0.00           O  
ATOM     45  H   SER A   5      19.388   7.838   7.707  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.610   8.419   7.432  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.692   7.966   5.260  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.127   8.778   5.062  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.854  10.269   5.383  1.00  0.00           H  
ATOM     50  N   SER A   6      15.442   6.548   6.148  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.648   5.386   5.713  1.00  0.00           C  
ATOM     52  C   SER A   6      13.579   5.754   4.672  1.00  0.00           C  
ATOM     53  O   SER A   6      13.108   6.894   4.613  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.999   4.726   6.938  1.00  0.00           C  
ATOM     55  OG  SER A   6      13.437   3.469   6.595  1.00  0.00           O  
ATOM     56  H   SER A   6      14.962   7.436   6.212  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.315   4.653   5.255  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.759   4.574   7.706  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.226   5.384   7.338  1.00  0.00           H  
ATOM     60  HG  SER A   6      13.046   3.081   7.403  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.190   4.775   3.853  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.144   4.862   2.827  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.891   3.493   2.185  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.832   2.713   1.998  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.615   3.868   3.991  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.220   5.219   3.285  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.439   5.566   2.048  1.00  0.00           H  
ATOM     68  N   ARG A   8      10.624   3.169   1.889  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.174   1.827   1.464  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.110   1.872   0.360  1.00  0.00           C  
ATOM     71  O   ARG A   8       8.367   2.848   0.237  1.00  0.00           O  
ATOM     72  CB  ARG A   8       9.623   1.045   2.677  1.00  0.00           C  
ATOM     73  CG  ARG A   8      10.668   0.797   3.777  1.00  0.00           C  
ATOM     74  CD  ARG A   8      10.096  -0.082   4.894  1.00  0.00           C  
ATOM     75  NE  ARG A   8      11.084  -0.286   5.971  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      10.940  -1.045   7.043  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       9.852  -1.728   7.270  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      11.899  -1.135   7.920  1.00  0.00           N  
ATOM     79  H   ARG A   8       9.913   3.875   2.033  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.023   1.273   1.056  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       8.779   1.590   3.102  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       9.256   0.077   2.331  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      11.539   0.302   3.343  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      10.976   1.750   4.209  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       9.206   0.402   5.303  1.00  0.00           H  
ATOM     86  HD3 ARG A   8       9.809  -1.047   4.469  1.00  0.00           H  
ATOM     87  HE  ARG A   8      11.960   0.207   5.888  1.00  0.00           H  
ATOM     88 HH11 ARG A   8       9.095  -1.676   6.611  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       9.767  -2.300   8.093  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      12.757  -0.626   7.785  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      11.789  -1.714   8.736  1.00  0.00           H  
ATOM     92  N   SER A   9       9.027   0.785  -0.406  1.00  0.00           N  
ATOM     93  CA  SER A   9       7.963   0.476  -1.373  1.00  0.00           C  
ATOM     94  C   SER A   9       7.048  -0.642  -0.844  1.00  0.00           C  
ATOM     95  O   SER A   9       7.380  -1.326   0.131  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.569   0.114  -2.736  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.455  -0.991  -2.622  1.00  0.00           O  
ATOM     98  H   SER A   9       9.689   0.043  -0.230  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.339   1.358  -1.522  1.00  0.00           H  
ATOM    100  HB2 SER A   9       7.769  -0.126  -3.438  1.00  0.00           H  
ATOM    101  HB3 SER A   9       9.116   0.977  -3.119  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.839  -1.170  -3.504  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.880  -0.816  -1.467  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.789  -1.674  -0.981  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.216  -2.559  -2.099  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.312  -2.212  -3.278  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.697  -0.786  -0.358  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.204   0.186   0.696  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.308  -0.222   2.041  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.628   1.477   0.319  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       4.845   0.653   3.005  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.184   2.345   1.277  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.293   1.937   2.624  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.837   2.782   3.543  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.684  -0.250  -2.286  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.167  -2.337  -0.202  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.207  -0.216  -1.148  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.944  -1.429   0.097  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       3.988  -1.214   2.332  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.555   1.790  -0.714  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       4.928   0.337   4.036  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.546   3.321   0.989  1.00  0.00           H  
ATOM    123  HH  TYR A  10       5.857   2.394   4.434  1.00  0.00           H  
ATOM    124  N   SER A  11       3.583  -3.679  -1.733  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.941  -4.619  -2.671  1.00  0.00           C  
ATOM    126  C   SER A  11       1.571  -5.072  -2.158  1.00  0.00           C  
ATOM    127  O   SER A  11       1.436  -5.406  -0.977  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.819  -5.853  -2.917  1.00  0.00           C  
ATOM    129  OG  SER A  11       5.096  -5.491  -3.425  1.00  0.00           O  
ATOM    130  H   SER A  11       3.528  -3.901  -0.749  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.797  -4.122  -3.628  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.943  -6.400  -1.981  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.318  -6.501  -3.639  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.612  -6.307  -3.568  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.562  -5.088  -3.035  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.824  -5.418  -2.697  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.951  -6.828  -2.071  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.500  -7.806  -2.682  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.677  -5.277  -3.959  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.394  -5.713  -3.560  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.751  -4.778  -3.981  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.177  -4.669  -1.994  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.609  -4.246  -4.317  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.284  -5.943  -4.729  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.598  -6.975  -0.896  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.796  -8.274  -0.254  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.824  -9.169  -0.976  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.979 -10.332  -0.597  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.215  -7.942   1.183  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.927  -6.597   1.051  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.159  -5.910  -0.076  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.849  -8.813  -0.228  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.866  -8.701   1.617  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.322  -7.817   1.798  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -3.962  -6.754   0.751  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.882  -6.022   1.977  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.835  -5.277  -0.653  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.348  -5.312   0.342  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.527  -8.656  -2.000  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.618  -9.365  -2.703  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.299  -9.649  -4.181  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.691 -10.707  -4.680  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.952  -8.598  -2.558  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.154  -9.437  -3.009  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.218  -8.165  -1.109  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.355  -7.686  -2.248  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.767 -10.335  -2.230  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.907  -7.702  -3.174  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.070  -9.681  -4.068  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.208 -10.358  -2.428  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -8.076  -8.873  -2.867  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.115  -9.018  -0.438  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.516  -7.386  -0.819  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.221  -7.755  -1.017  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.571  -8.757  -4.875  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.229  -8.899  -6.304  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.747  -8.646  -6.677  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.371  -8.697  -7.852  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.220  -8.100  -7.163  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.060  -6.302  -7.004  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.272  -7.918  -4.397  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.388  -9.946  -6.570  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.007  -8.374  -8.196  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.239  -8.423  -6.935  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.890  -8.437  -5.677  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.577  -8.319  -5.777  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.107  -7.143  -6.636  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.302  -7.079  -6.939  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.175  -9.695  -6.148  1.00  0.00           C  
ATOM    190  CG  GLU A  16       2.564  -9.977  -5.558  1.00  0.00           C  
ATOM    191  CD  GLU A  16       2.528 -10.188  -4.031  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       2.110 -11.280  -3.574  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.948  -9.274  -3.280  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.283  -8.432  -4.751  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.918  -8.092  -4.768  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.507 -10.487  -5.806  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       1.234  -9.770  -7.235  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       2.953 -10.882  -6.031  1.00  0.00           H  
ATOM    199  HG3 GLU A  16       3.245  -9.165  -5.810  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.253  -6.175  -7.006  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.669  -4.921  -7.664  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.608  -4.102  -6.761  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.350  -3.966  -5.566  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.574  -4.107  -8.086  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.159  -2.774  -8.729  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -1.323  -1.901  -9.206  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -0.802  -0.581  -9.805  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -0.010   0.233  -8.837  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.724  -6.302  -6.784  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.224  -5.181  -8.566  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.159  -4.687  -8.802  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -1.192  -3.904  -7.211  1.00  0.00           H  
ATOM    213  HG2 LYS A  17       0.382  -2.200  -7.985  1.00  0.00           H  
ATOM    214  HG3 LYS A  17       0.499  -2.976  -9.576  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -1.884  -2.439  -9.971  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -1.994  -1.692  -8.372  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -0.187  -0.816 -10.678  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -1.661  -0.001 -10.157  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17       0.826  -0.253  -8.518  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -0.551   0.458  -8.014  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17       0.292   1.102  -9.256  1.00  0.00           H  
ATOM    222  N   SER A  18       2.653  -3.509  -7.345  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.604  -2.625  -6.648  1.00  0.00           C  
ATOM    224  C   SER A  18       3.090  -1.183  -6.492  1.00  0.00           C  
ATOM    225  O   SER A  18       2.387  -0.659  -7.363  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.959  -2.604  -7.367  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.553  -3.894  -7.387  1.00  0.00           O  
ATOM    228  H   SER A  18       2.775  -3.644  -8.337  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.776  -3.026  -5.649  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.826  -2.243  -8.388  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.629  -1.920  -6.844  1.00  0.00           H  
ATOM    232  HG  SER A  18       4.986  -4.495  -7.906  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.489  -0.531  -5.396  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.178   0.859  -5.032  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.386   1.562  -4.389  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.182   0.943  -3.676  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.986   0.884  -4.065  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.664   0.543  -4.718  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.081   1.556  -5.349  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.190  -0.783  -4.721  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.295   1.249  -5.983  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -1.016  -1.094  -5.375  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.752  -0.079  -6.010  1.00  0.00           C  
ATOM    244  H   PHE A  19       4.035  -1.056  -4.718  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.910   1.416  -5.931  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.177   0.187  -3.248  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.901   1.880  -3.628  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.285   2.573  -5.351  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.759  -1.566  -4.240  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.877   2.034  -6.452  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.372  -2.115  -5.389  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.675  -0.318  -6.517  1.00  0.00           H  
ATOM    253  N   SER A  20       4.508   2.872  -4.613  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.631   3.701  -4.142  1.00  0.00           C  
ATOM    255  C   SER A  20       5.401   4.385  -2.786  1.00  0.00           C  
ATOM    256  O   SER A  20       6.369   4.814  -2.156  1.00  0.00           O  
ATOM    257  CB  SER A  20       5.966   4.746  -5.213  1.00  0.00           C  
ATOM    258  OG  SER A  20       4.812   5.499  -5.557  1.00  0.00           O  
ATOM    259  H   SER A  20       3.836   3.330  -5.214  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.512   3.068  -4.028  1.00  0.00           H  
ATOM    261  HB2 SER A  20       6.749   5.411  -4.846  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.335   4.233  -6.103  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.060   6.144  -6.248  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.152   4.485  -2.314  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.784   5.168  -1.061  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.655   4.447  -0.302  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.758   3.849  -0.902  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.351   6.624  -1.327  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.419   7.499  -2.001  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.993   8.978  -2.056  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.866   9.283  -2.511  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.782   9.860  -1.639  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.404   4.094  -2.865  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.652   5.195  -0.401  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.458   6.615  -1.947  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.094   7.084  -0.371  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.352   7.404  -1.438  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.595   7.142  -3.017  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.663   4.569   1.030  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.695   3.945   1.945  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.244   4.401   1.686  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.687   3.594   1.718  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.135   4.288   3.376  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.191   3.724   4.446  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       1.163   2.490   4.653  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.492   4.524   5.111  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.429   5.074   1.454  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.736   2.862   1.824  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       3.138   3.890   3.543  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.190   5.374   3.479  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.047   5.682   1.347  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.268   6.243   0.987  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.837   5.675  -0.318  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.055   5.564  -0.451  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.204   7.784   0.965  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.269   8.360  -0.113  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.235   9.891  -0.072  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.740  10.409  -1.046  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       0.942  11.657  -1.416  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.234  12.656  -0.965  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       1.893  11.896  -2.265  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.854   6.293   1.355  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.979   5.959   1.765  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.210   8.173   0.799  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.870   8.132   1.944  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.742   7.982   0.040  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.616   8.054  -1.100  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.232  10.273  -0.302  1.00  0.00           H  
ATOM    309  HD3 ARG A  23       0.048  10.216   0.932  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.372   9.746  -1.489  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.500  12.477  -0.302  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.422  13.594  -1.274  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.453  11.094  -2.557  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.104  12.827  -2.574  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.980   5.285  -1.267  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.397   4.789  -2.584  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.849   3.326  -2.515  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.906   2.993  -3.052  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.270   4.992  -3.614  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.137   6.457  -3.859  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.314   6.502  -4.833  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -1.001   7.299  -4.441  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.007   5.318  -1.054  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.265   5.360  -2.916  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.608   4.430  -3.289  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.602   4.571  -4.564  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.453   6.909  -2.921  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.637   7.535  -4.971  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.025   6.082  -5.797  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       2.151   5.934  -4.430  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.373   6.843  -5.359  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -0.639   8.303  -4.659  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.813   7.380  -3.721  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.123   2.470  -1.783  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.574   1.092  -1.532  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.836   1.062  -0.657  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.752   0.296  -0.949  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.439   0.197  -0.989  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.909  -1.273  -0.960  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.061   0.652   0.390  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.202  -2.274  -0.640  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.256   2.794  -1.368  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.858   0.673  -2.498  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.397   0.268  -1.685  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.697  -1.392  -0.216  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.321  -1.534  -1.936  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.349   1.698   0.348  1.00  0.00           H  
ATOM    348 HG22 ILE A  25      -0.718   0.507   1.141  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.943   0.086   0.683  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.611  -2.096   0.353  1.00  0.00           H  
ATOM    351 HD12 ILE A  25      -0.218  -3.276  -0.647  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.991  -2.203  -1.390  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.965   1.938   0.352  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.203   2.055   1.148  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.391   2.521   0.304  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.471   1.944   0.419  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.973   2.966   2.363  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.186   2.222   3.452  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.794   3.162   4.596  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.076   2.365   5.691  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.431   3.265   6.677  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.170   2.524   0.591  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.477   1.064   1.515  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.438   3.866   2.054  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.936   3.264   2.780  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.804   1.412   3.844  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.280   1.790   3.025  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.129   3.933   4.203  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.685   3.635   5.012  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.794   1.705   6.184  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.310   1.740   5.220  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.720   3.826   6.205  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.965   2.739   7.402  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -2.097   3.889   7.108  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.192   3.480  -0.604  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.224   3.895  -1.570  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.636   2.744  -2.498  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.827   2.543  -2.732  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.752   5.089  -2.409  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.515   6.222  -1.589  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.292   3.941  -0.623  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.115   4.205  -1.022  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.839   4.828  -2.949  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.526   5.337  -3.136  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.678   6.072  -1.104  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.682   1.933  -2.967  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.954   0.736  -3.770  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.743  -0.329  -2.996  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.746  -0.834  -3.499  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.626   0.179  -4.291  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.754  -1.135  -5.019  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.242  -1.322  -6.290  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.334  -2.355  -4.562  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.109  -2.618  -6.608  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.578  -3.311  -5.572  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.712   2.168  -2.779  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.560   1.022  -4.629  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.187   0.917  -4.962  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.936   0.040  -3.462  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.611  -0.603  -6.903  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.868  -2.535  -3.600  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.380  -3.039  -7.570  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.352  -0.635  -1.756  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.080  -1.577  -0.891  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.519  -1.084  -0.648  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.458  -1.870  -0.765  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.292  -1.834   0.420  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.975  -2.596   0.118  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.138  -2.633   1.432  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.019  -2.713   1.313  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.499  -0.207  -1.409  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.164  -2.528  -1.416  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.046  -0.871   0.870  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.210  -3.599  -0.244  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.422  -2.085  -0.669  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -6.580  -2.803   2.352  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -8.034  -2.078   1.707  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.429  -3.596   1.007  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.825  -1.725   1.731  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -4.439  -3.363   2.081  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.076  -3.145   0.978  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.725   0.218  -0.403  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.059   0.806  -0.169  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.968   0.804  -1.407  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.182   0.664  -1.261  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.900   2.232   0.388  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.445   2.227   1.856  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.182   3.654   2.353  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.744   3.628   3.822  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -8.531   5.000   4.354  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.910   0.820  -0.329  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.579   0.204   0.579  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.187   2.785  -0.225  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.863   2.745   0.334  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.224   1.769   2.467  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.534   1.637   1.962  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.396   4.109   1.746  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.096   4.242   2.254  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.514   3.118   4.408  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -7.822   3.045   3.904  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -8.242   4.972   5.323  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.380   5.546   4.308  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -7.816   5.491   3.835  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.414   0.938  -2.614  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.173   1.014  -3.872  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.388  -0.340  -4.555  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.447  -0.565  -5.142  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.475   1.957  -4.859  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.109   1.633  -4.997  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.584   3.426  -4.451  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.422   1.115  -2.677  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.163   1.424  -3.673  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.945   1.836  -5.825  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.639   2.094  -4.277  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.165   3.582  -3.457  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -11.632   3.723  -4.445  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.047   4.045  -5.171  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.407  -1.246  -4.483  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.402  -2.526  -5.205  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.647  -3.744  -4.294  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.147  -4.764  -4.773  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.071  -2.672  -5.969  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.955  -1.759  -7.181  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.092  -2.190  -8.318  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.694  -0.483  -7.009  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.557  -0.974  -3.998  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.208  -2.535  -5.942  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.226  -2.504  -5.305  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.992  -3.698  -6.332  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.656  -0.075  -6.080  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.652   0.107  -7.822  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.311  -3.656  -3.001  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.343  -4.778  -2.050  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.002  -4.437  -0.682  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.492  -4.871   0.358  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.906  -5.315  -1.881  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.122  -5.526  -3.157  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.501  -6.267  -4.252  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.883  -5.015  -3.432  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.526  -6.204  -5.172  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.493  -5.455  -4.717  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.937  -2.779  -2.658  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -10.945  -5.581  -2.477  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.348  -4.622  -1.251  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -8.955  -6.268  -1.359  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.395  -6.729  -4.379  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.308  -4.391  -2.759  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.571  -6.686  -6.143  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.119  -3.675  -0.617  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.649  -3.146   0.647  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.077  -4.221   1.657  1.00  0.00           C  
ATOM    492  O   PRO A  34     -12.852  -4.065   2.858  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.839  -2.267   0.253  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.281  -2.814  -1.103  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.958  -3.243  -1.727  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.890  -2.519   1.120  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.644  -2.325   0.984  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.499  -1.240   0.138  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.924  -3.684  -0.962  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.783  -2.055  -1.703  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.122  -4.048  -2.445  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.500  -2.383  -2.216  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.638  -5.339   1.188  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.037  -6.483   2.031  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.847  -7.335   2.530  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.032  -8.286   3.293  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.090  -7.328   1.289  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -14.556  -8.023   0.027  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -15.678  -8.809  -0.680  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -15.886 -10.006  -0.360  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -16.359  -8.238  -1.567  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.806  -5.404   0.194  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.522  -6.088   2.925  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -15.477  -8.085   1.971  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.921  -6.678   1.009  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -14.143  -7.275  -0.655  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -13.749  -8.703   0.304  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.627  -6.988   2.105  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.358  -7.685   2.388  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.412  -6.834   3.263  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.344  -7.300   3.666  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.658  -8.111   1.070  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.866  -9.411   1.267  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.618  -8.359  -0.111  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.568  -6.194   1.477  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.584  -8.589   2.954  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -8.965  -7.324   0.772  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.094  -9.272   2.023  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -9.534 -10.213   1.580  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.382  -9.697   0.333  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -10.056  -8.687  -0.984  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -11.347  -9.123   0.155  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -11.141  -7.439  -0.379  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.803  -5.586   3.570  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.064  -4.617   4.401  1.00  0.00           C  
ATOM    536  C   SER A  37      -9.018  -5.023   5.883  1.00  0.00           C  
ATOM    537  O   SER A  37      -7.902  -5.143   6.442  1.00  0.00           O  
ATOM    538  CB  SER A  37      -9.694  -3.233   4.219  1.00  0.00           C  
ATOM    539  OG  SER A  37      -8.844  -2.250   4.787  1.00  0.00           O  
ATOM    540  OXT SER A  37     -10.096  -5.251   6.485  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.706  -5.299   3.221  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.037  -4.567   4.043  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -9.822  -3.031   3.152  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.676  -3.211   4.698  1.00  0.00           H  
ATOM    545  HG  SER A  37      -9.275  -1.374   4.718  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.662  -5.193  -5.244  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      23.965   2.934 -11.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.938   3.831 -10.377  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.347   3.102  -9.104  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.106   2.132  -9.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.708   3.441 -12.385  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.319   2.171 -11.426  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.890   2.553 -11.678  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.629   4.660 -10.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.932   4.230 -10.249  1.00  0.00           H  
ATOM     10  N   SER A   2      23.852   3.567  -7.953  1.00  0.00           N  
ATOM     11  CA  SER A   2      24.147   2.994  -6.625  1.00  0.00           C  
ATOM     12  C   SER A   2      23.567   1.583  -6.433  1.00  0.00           C  
ATOM     13  O   SER A   2      22.534   1.237  -7.014  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.615   3.916  -5.517  1.00  0.00           C  
ATOM     15  OG  SER A   2      24.155   5.223  -5.654  1.00  0.00           O  
ATOM     16  H   SER A   2      23.267   4.390  -7.975  1.00  0.00           H  
ATOM     17  HA  SER A   2      25.230   2.930  -6.509  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.526   3.965  -5.578  1.00  0.00           H  
ATOM     19  HB3 SER A   2      23.893   3.510  -4.543  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.808   5.779  -4.927  1.00  0.00           H  
ATOM     21  N   SER A   3      24.205   0.773  -5.583  1.00  0.00           N  
ATOM     22  CA  SER A   3      23.827  -0.631  -5.320  1.00  0.00           C  
ATOM     23  C   SER A   3      22.517  -0.801  -4.527  1.00  0.00           C  
ATOM     24  O   SER A   3      21.937  -1.890  -4.516  1.00  0.00           O  
ATOM     25  CB  SER A   3      24.962  -1.343  -4.568  1.00  0.00           C  
ATOM     26  OG  SER A   3      26.192  -1.214  -5.269  1.00  0.00           O  
ATOM     27  H   SER A   3      25.071   1.097  -5.172  1.00  0.00           H  
ATOM     28  HA  SER A   3      23.695  -1.138  -6.277  1.00  0.00           H  
ATOM     29  HB2 SER A   3      25.064  -0.907  -3.573  1.00  0.00           H  
ATOM     30  HB3 SER A   3      24.714  -2.401  -4.463  1.00  0.00           H  
ATOM     31  HG  SER A   3      26.881  -1.696  -4.768  1.00  0.00           H  
ATOM     32  N   GLY A   4      22.039   0.259  -3.868  1.00  0.00           N  
ATOM     33  CA  GLY A   4      20.790   0.291  -3.096  1.00  0.00           C  
ATOM     34  C   GLY A   4      20.519   1.661  -2.458  1.00  0.00           C  
ATOM     35  O   GLY A   4      21.310   2.598  -2.610  1.00  0.00           O  
ATOM     36  H   GLY A   4      22.570   1.117  -3.910  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      19.953   0.044  -3.749  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      20.835  -0.456  -2.302  1.00  0.00           H  
ATOM     39  N   SER A   5      19.401   1.775  -1.739  1.00  0.00           N  
ATOM     40  CA  SER A   5      18.982   2.984  -1.006  1.00  0.00           C  
ATOM     41  C   SER A   5      18.162   2.648   0.253  1.00  0.00           C  
ATOM     42  O   SER A   5      17.720   1.509   0.443  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.184   3.916  -1.933  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.932   3.345  -2.290  1.00  0.00           O  
ATOM     45  H   SER A   5      18.797   0.968  -1.665  1.00  0.00           H  
ATOM     46  HA  SER A   5      19.870   3.523  -0.678  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.014   4.867  -1.427  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.768   4.110  -2.835  1.00  0.00           H  
ATOM     49  HG  SER A   5      16.506   3.929  -2.949  1.00  0.00           H  
ATOM     50  N   SER A   6      17.950   3.642   1.120  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.212   3.499   2.392  1.00  0.00           C  
ATOM     52  C   SER A   6      15.678   3.499   2.245  1.00  0.00           C  
ATOM     53  O   SER A   6      14.974   3.283   3.235  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.632   4.610   3.366  1.00  0.00           C  
ATOM     55  OG  SER A   6      19.044   4.622   3.545  1.00  0.00           O  
ATOM     56  H   SER A   6      18.388   4.534   0.940  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.487   2.546   2.846  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.309   5.576   2.974  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.148   4.446   4.330  1.00  0.00           H  
ATOM     60  HG  SER A   6      19.267   5.330   4.181  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.147   3.751   1.042  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.708   3.818   0.753  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.988   2.459   0.749  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.623   1.398   0.759  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.785   3.885   0.270  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.225   4.458   1.492  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.561   4.279  -0.224  1.00  0.00           H  
ATOM     68  N   ARG A   8      11.646   2.495   0.731  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.749   1.321   0.750  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.623   1.436  -0.287  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.229   2.540  -0.670  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.145   1.091   2.156  1.00  0.00           C  
ATOM     73  CG  ARG A   8      11.183   0.899   3.277  1.00  0.00           C  
ATOM     74  CD  ARG A   8      11.519   2.214   4.000  1.00  0.00           C  
ATOM     75  NE  ARG A   8      12.810   2.138   4.705  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      13.068   1.623   5.893  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      12.145   1.083   6.640  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      14.285   1.644   6.354  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.209   3.407   0.677  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.324   0.432   0.482  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       9.475   1.914   2.412  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       9.539   0.183   2.114  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      10.781   0.201   4.012  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      12.089   0.455   2.861  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      11.583   3.023   3.271  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      10.713   2.468   4.691  1.00  0.00           H  
ATOM     87  HE  ARG A   8      13.607   2.533   4.218  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      11.196   1.060   6.309  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      12.374   0.701   7.542  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      15.018   2.057   5.798  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      14.497   1.256   7.257  1.00  0.00           H  
ATOM     92  N   SER A   9       9.087   0.291  -0.704  1.00  0.00           N  
ATOM     93  CA  SER A   9       7.903   0.143  -1.569  1.00  0.00           C  
ATOM     94  C   SER A   9       6.861  -0.797  -0.943  1.00  0.00           C  
ATOM     95  O   SER A   9       7.149  -1.516   0.021  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.319  -0.327  -2.969  1.00  0.00           C  
ATOM     97  OG  SER A   9       8.989  -1.577  -2.912  1.00  0.00           O  
ATOM     98  H   SER A   9       9.476  -0.566  -0.337  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.421   1.115  -1.685  1.00  0.00           H  
ATOM    100  HB2 SER A   9       7.432  -0.414  -3.601  1.00  0.00           H  
ATOM    101  HB3 SER A   9       8.983   0.419  -3.410  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.265  -1.823  -3.816  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.637  -0.776  -1.476  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.452  -1.429  -0.906  1.00  0.00           C  
ATOM    105  C   TYR A  10       3.792  -2.359  -1.935  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.805  -2.064  -3.130  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.481  -0.346  -0.398  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.123   0.637   0.570  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.123   0.371   1.954  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.796   1.774   0.077  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       4.810   1.228   2.836  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.502   2.621   0.952  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.512   2.347   2.337  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.200   3.151   3.194  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.477  -0.179  -2.280  1.00  0.00           H  
ATOM    116  HA  TYR A  10       4.746  -2.038  -0.052  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.091   0.209  -1.252  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.638  -0.832   0.092  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       3.614  -0.504   2.338  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.800   1.976  -0.987  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       4.823   1.024   3.898  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       6.045   3.470   0.563  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.649   3.883   2.738  1.00  0.00           H  
ATOM    124  N   SER A  11       3.204  -3.471  -1.482  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.658  -4.527  -2.354  1.00  0.00           C  
ATOM    126  C   SER A  11       1.240  -4.933  -1.948  1.00  0.00           C  
ATOM    127  O   SER A  11       0.960  -5.108  -0.758  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.558  -5.770  -2.342  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.877  -5.454  -2.770  1.00  0.00           O  
ATOM    130  H   SER A  11       3.200  -3.644  -0.487  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.621  -4.168  -3.381  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.593  -6.182  -1.331  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.134  -6.523  -3.010  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.412  -6.270  -2.747  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.350  -5.102  -2.931  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -1.052  -5.458  -2.716  1.00  0.00           C  
ATOM    137  C   CYS A  12      -1.200  -6.828  -2.009  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.588  -7.808  -2.455  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.767  -5.433  -4.068  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.499  -5.901  -3.820  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.643  -4.897  -3.880  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.498  -4.679  -2.103  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.685  -4.430  -4.494  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.277  -6.142  -4.737  1.00  0.00           H  
ATOM    145  N   PRO A  13      -2.027  -6.935  -0.946  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -2.278  -8.193  -0.245  1.00  0.00           C  
ATOM    147  C   PRO A  13      -3.182  -9.172  -1.021  1.00  0.00           C  
ATOM    148  O   PRO A  13      -3.352 -10.310  -0.576  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.901  -7.776   1.094  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.635  -6.478   0.762  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.732  -5.839  -0.291  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -1.331  -8.698  -0.049  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.581  -8.529   1.496  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -2.107  -7.565   1.813  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.607  -6.701   0.323  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.748  -5.839   1.638  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.335  -5.271  -1.002  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -2.008  -5.185   0.194  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.775  -8.760  -2.154  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.759  -9.559  -2.918  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.339  -9.819  -4.375  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.583 -10.920  -4.875  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -6.159  -8.910  -2.840  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.229  -9.704  -3.603  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.641  -8.798  -1.387  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.595  -7.805  -2.457  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.847 -10.543  -2.459  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -6.105  -7.909  -3.264  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.208  -9.250  -3.454  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.016  -9.697  -4.671  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.256 -10.734  -3.245  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -7.656  -8.406  -1.356  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -6.624  -9.777  -0.908  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -6.002  -8.115  -0.830  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.698  -8.854  -5.053  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.329  -8.948  -6.479  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.858  -8.611  -6.819  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.488  -8.454  -7.984  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.371  -8.221  -7.339  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.276  -6.410  -7.255  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.498  -7.986  -4.571  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.416  -9.999  -6.757  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.177  -8.551  -8.356  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.370  -8.569  -7.065  1.00  0.00           H  
ATOM    185  N   GLU A  16      -1.017  -8.559  -5.786  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.459  -8.470  -5.808  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.085  -7.221  -6.476  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.313  -7.131  -6.579  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.070  -9.775  -6.365  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.571 -11.077  -5.714  1.00  0.00           C  
ATOM    191  CD  GLU A  16       0.855 -11.150  -4.199  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       2.024 -10.965  -3.782  1.00  0.00           O  
ATOM    193  OE2 GLU A  16      -0.086 -11.437  -3.419  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.458  -8.696  -4.891  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.772  -8.404  -4.765  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.861  -9.831  -7.434  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.154  -9.736  -6.254  1.00  0.00           H  
ATOM    198  HG2 GLU A  16      -0.498 -11.190  -5.908  1.00  0.00           H  
ATOM    199  HG3 GLU A  16       1.071 -11.916  -6.207  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.285  -6.240  -6.915  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.753  -5.008  -7.586  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.572  -4.102  -6.660  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.307  -4.025  -5.459  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.439  -4.240  -8.183  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.028  -4.999  -9.378  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.377  -4.411  -9.816  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.107  -5.323 -10.813  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.460  -6.634 -10.206  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.711  -6.389  -6.831  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.414  -5.299  -8.403  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.200  -4.109  -7.412  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.115  -3.255  -8.521  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.328  -4.964 -10.214  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.159  -6.038  -9.094  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.015  -4.261  -8.945  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.206  -3.438 -10.282  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.019  -4.812 -11.136  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.476  -5.470 -11.693  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.056  -7.176 -10.816  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -3.938  -6.506  -9.314  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -2.633  -7.180 -10.003  1.00  0.00           H  
ATOM    222  N   SER A  18       2.542  -3.400  -7.243  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.513  -2.549  -6.532  1.00  0.00           C  
ATOM    224  C   SER A  18       3.106  -1.070  -6.506  1.00  0.00           C  
ATOM    225  O   SER A  18       2.634  -0.528  -7.509  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.910  -2.679  -7.153  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.338  -4.033  -7.163  1.00  0.00           O  
ATOM    228  H   SER A  18       2.659  -3.518  -8.237  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.589  -2.898  -5.503  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.888  -2.298  -8.176  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.615  -2.081  -6.573  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.229  -4.071  -7.563  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.338  -0.404  -5.371  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.008   1.001  -5.105  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.148   1.720  -4.361  1.00  0.00           C  
ATOM    236  O   PHE A  19       4.865   1.120  -3.556  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.688   1.079  -4.316  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.489   0.546  -5.081  1.00  0.00           C  
ATOM    239  CD1 PHE A  19       0.144  -0.817  -4.997  1.00  0.00           C  
ATOM    240  CD2 PHE A  19      -0.249   1.399  -5.924  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -0.926  -1.325  -5.753  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -1.319   0.891  -6.682  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.653  -0.473  -6.602  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.717  -0.933  -4.591  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.863   1.519  -6.055  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       1.794   0.523  -3.384  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.495   2.119  -4.053  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.721  -1.486  -4.373  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.018   2.443  -6.008  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.181  -2.374  -5.690  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.879   1.547  -7.334  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.467  -0.867  -7.194  1.00  0.00           H  
ATOM    253  N   SER A  20       4.314   3.019  -4.626  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.477   3.808  -4.174  1.00  0.00           C  
ATOM    255  C   SER A  20       5.316   4.471  -2.797  1.00  0.00           C  
ATOM    256  O   SER A  20       6.301   4.943  -2.229  1.00  0.00           O  
ATOM    257  CB  SER A  20       5.803   4.889  -5.215  1.00  0.00           C  
ATOM    258  OG  SER A  20       5.988   4.311  -6.501  1.00  0.00           O  
ATOM    259  H   SER A  20       3.719   3.441  -5.326  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.342   3.148  -4.110  1.00  0.00           H  
ATOM    261  HB2 SER A  20       4.984   5.610  -5.255  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.716   5.411  -4.919  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.215   5.024  -7.130  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.095   4.534  -2.255  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.770   5.238  -1.003  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.722   4.480  -0.173  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.828   3.827  -0.719  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.225   6.649  -1.292  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.192   7.586  -2.032  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.556   8.967  -2.297  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.954   9.553  -1.365  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       3.671   9.484  -3.435  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.335   4.076  -2.739  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.668   5.336  -0.392  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.310   6.559  -1.872  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.974   7.107  -0.335  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.095   7.710  -1.432  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.474   7.131  -2.986  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.763   4.644   1.152  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.812   4.005   2.072  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.381   4.576   1.974  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.562   3.945   2.450  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.342   4.069   3.516  1.00  0.00           C  
ATOM    284  CG  ASP A  22       2.019   5.401   4.210  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       2.737   6.401   3.976  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       1.028   5.440   4.982  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.505   5.200   1.557  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.759   2.948   1.791  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       1.883   3.255   4.080  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       3.418   3.897   3.522  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.201   5.742   1.337  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.120   6.293   0.976  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.681   5.695  -0.320  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.887   5.486  -0.418  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.083   7.833   0.957  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.086   8.453  -0.045  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.182   9.986  -0.098  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.106  10.622   1.204  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.288  10.934   1.708  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       2.410  10.699   1.090  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       1.367  11.502   2.878  1.00  0.00           N  
ATOM    302  H   ARG A  23       1.032   6.240   1.051  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.831   6.008   1.755  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.085   8.198   0.724  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.832   8.178   1.962  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.928   8.173   0.233  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.291   8.072  -1.044  1.00  0.00           H  
ATOM    308  HD2 ARG A  23       0.507  10.361  -0.855  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -1.190  10.261  -0.413  1.00  0.00           H  
ATOM    310  HE  ARG A  23      -0.693  10.867   1.770  1.00  0.00           H  
ATOM    311 HH11 ARG A  23       2.410  10.269   0.161  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       3.287  10.957   1.504  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       0.530  11.706   3.400  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.263  11.740   3.266  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.819   5.350  -1.282  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.225   4.748  -2.558  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.697   3.300  -2.368  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.715   2.911  -2.943  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.069   4.829  -3.573  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.289   6.253  -4.040  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.543   6.198  -4.915  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.832   6.905  -4.851  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.166   5.462  -1.095  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.079   5.299  -2.953  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.815   4.367  -3.134  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.342   4.244  -4.452  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.498   6.881  -3.177  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.371   5.774  -4.351  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.819   7.207  -5.225  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.358   5.589  -5.801  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.502   7.877  -5.218  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.708   7.060  -4.223  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.099   6.274  -5.700  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.028   2.527  -1.503  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.472   1.172  -1.153  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.823   1.186  -0.417  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.690   0.371  -0.725  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.355   0.434  -0.381  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.564  -1.083  -0.318  1.00  0.00           C  
ATOM    340  CG2 ILE A  25      -0.195   0.934   1.058  1.00  0.00           C  
ATOM    341  CD1 ILE A  25      -0.352  -1.752  -1.671  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.166   2.873  -1.095  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.634   0.646  -2.093  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.589   0.620  -0.896  1.00  0.00           H  
ATOM    345 HG12 ILE A  25       0.166  -1.502   0.372  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.563  -1.315   0.053  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.707   0.510   1.501  1.00  0.00           H  
ATOM    348 HG22 ILE A  25      -0.096   2.011   1.043  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -1.055   0.645   1.664  1.00  0.00           H  
ATOM    350 HD11 ILE A  25      -1.092  -1.411  -2.393  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.655  -1.528  -2.027  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.460  -2.823  -1.541  1.00  0.00           H  
ATOM    353  N   LYS A  26      -3.058   2.162   0.478  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.354   2.353   1.159  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.465   2.682   0.162  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.512   2.041   0.202  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.245   3.435   2.245  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.473   2.938   3.476  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.241   4.080   4.482  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.372   3.620   5.660  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -0.944   3.487   5.275  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.304   2.801   0.691  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.646   1.413   1.635  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.755   4.319   1.833  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.248   3.723   2.566  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -4.047   2.145   3.960  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.520   2.518   3.161  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.764   4.928   3.987  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -4.207   4.407   4.868  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.465   4.343   6.476  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.758   2.661   6.020  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.850   3.063   4.360  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.426   2.944   5.952  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.480   4.394   5.207  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.225   3.602  -0.775  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.178   3.911  -1.854  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.493   2.686  -2.718  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.665   2.435  -2.999  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.658   5.049  -2.738  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.626   6.263  -2.003  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.369   4.142  -0.720  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.116   4.240  -1.405  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.659   4.808  -3.103  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.326   5.171  -3.593  1.00  0.00           H  
ATOM    385  HG  SER A  27      -5.303   6.972  -2.590  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.495   1.873  -3.083  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.720   0.642  -3.850  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.552  -0.391  -3.075  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.529  -0.921  -3.606  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.377   0.047  -4.296  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.547  -1.223  -5.096  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.140  -1.329  -6.333  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.185  -2.486  -4.714  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.132  -2.618  -6.699  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.574  -3.387  -5.732  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.541   2.133  -2.854  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.291   0.898  -4.742  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -3.851   0.780  -4.908  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.761  -0.165  -3.422  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.512  -0.566  -6.887  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.697  -2.739  -3.779  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.531  -2.985  -7.641  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.221  -0.642  -1.805  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.978  -1.566  -0.947  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.430  -1.083  -0.777  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.353  -1.884  -0.910  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.246  -1.780   0.401  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.916  -2.546   0.172  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.133  -2.562   1.387  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.998  -2.600   1.400  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.398  -0.186  -1.420  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.032  -2.532  -1.449  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.022  -0.805   0.838  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.136  -3.565  -0.151  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.346  -2.067  -0.623  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -7.432  -3.510   0.941  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -6.606  -2.753   2.320  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -8.028  -1.989   1.640  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.043  -3.044   1.115  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.819  -1.592   1.773  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -4.438  -3.211   2.186  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.660   0.220  -0.568  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.008   0.786  -0.364  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.881   0.768  -1.626  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.092   0.573  -1.520  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.892   2.210   0.205  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.467   2.199   1.682  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.280   3.626   2.211  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.877   3.591   3.690  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -8.755   4.961   4.258  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.855   0.839  -0.501  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.538   0.169   0.366  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.179   2.785  -0.388  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.866   2.700   0.137  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.237   1.697   2.269  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.533   1.649   1.799  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.501   4.128   1.633  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.216   4.175   2.099  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.633   3.028   4.246  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -7.927   3.058   3.785  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -9.633   5.461   4.202  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -8.057   5.504   3.767  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -8.487   4.926   5.233  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.293   0.946  -2.812  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.017   0.980  -4.092  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.248  -0.400  -4.709  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.294  -0.624  -5.322  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.274   1.856  -5.108  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.920   1.476  -5.219  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.337   3.344  -4.766  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.308   1.159  -2.846  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.000   1.422  -3.936  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.740   1.711  -6.072  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.441   1.929  -4.499  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -11.374   3.678  -4.795  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.766   3.911  -5.502  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.933   3.531  -3.772  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.297  -1.330  -4.560  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.313  -2.635  -5.238  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.586  -3.824  -4.298  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.125  -4.836  -4.753  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.986  -2.825  -6.000  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.873  -1.978  -7.258  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.026  -2.467  -8.369  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.597  -0.697  -7.155  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.451  -1.058  -4.069  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.115  -2.653  -5.978  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.138  -2.624  -5.347  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.913  -3.867  -6.308  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.541  -0.240  -6.251  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.556  -0.152  -8.000  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.226  -3.729  -3.011  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.234  -4.856  -2.063  1.00  0.00           C  
ATOM    474  C   HIS A  33     -10.795  -4.525  -0.652  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.256  -5.038   0.334  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.805  -5.433  -1.969  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.091  -5.632  -3.284  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.487  -6.430  -4.333  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.924  -5.029  -3.657  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.586  -6.315  -5.320  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.588  -5.476  -4.953  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.834  -2.856  -2.680  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -10.878  -5.641  -2.460  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.201  -4.760  -1.358  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -8.849  -6.393  -1.456  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.348  -6.963  -4.385  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.365  -4.331  -3.044  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.657  -6.823  -6.276  1.00  0.00           H  
ATOM    489  N   PRO A  34     -11.857  -3.704  -0.484  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.301  -3.236   0.840  1.00  0.00           C  
ATOM    491  C   PRO A  34     -12.746  -4.362   1.796  1.00  0.00           C  
ATOM    492  O   PRO A  34     -12.745  -4.185   3.014  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.449  -2.261   0.559  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -13.995  -2.715  -0.793  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.734  -3.171  -1.518  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.486  -2.694   1.320  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.218  -2.296   1.331  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.049  -1.250   0.469  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.668  -3.562  -0.654  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.496  -1.903  -1.323  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -12.981  -3.926  -2.266  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.259  -2.309  -1.990  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.083  -5.540   1.261  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.406  -6.754   2.026  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.212  -7.379   2.786  1.00  0.00           C  
ATOM    506  O   GLU A  35     -12.425  -8.221   3.660  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -14.057  -7.784   1.084  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -13.117  -8.301  -0.018  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -13.842  -9.315  -0.924  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -13.812 -10.534  -0.626  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -14.446  -8.901  -1.944  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.101  -5.600   0.255  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.147  -6.490   2.781  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -14.403  -8.631   1.677  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -14.929  -7.326   0.617  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -12.758  -7.460  -0.617  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -12.243  -8.774   0.439  1.00  0.00           H  
ATOM    518  N   VAL A  36     -10.964  -6.990   2.479  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.749  -7.547   3.115  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.439  -6.919   4.487  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.708  -7.510   5.288  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -8.550  -7.467   2.140  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -7.788  -6.137   2.198  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -7.554  -8.609   2.374  1.00  0.00           C  
ATOM    525  H   VAL A  36     -10.842  -6.295   1.747  1.00  0.00           H  
ATOM    526  HA  VAL A  36      -9.940  -8.605   3.296  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -8.930  -7.589   1.125  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.488  -5.306   2.145  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -7.218  -6.060   3.123  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -7.101  -6.074   1.353  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -8.061  -9.566   2.258  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -6.749  -8.550   1.642  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -7.127  -8.544   3.375  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.002  -5.735   4.773  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.805  -4.956   6.011  1.00  0.00           C  
ATOM    536  C   SER A  37     -10.494  -5.575   7.236  1.00  0.00           C  
ATOM    537  O   SER A  37      -9.828  -5.697   8.290  1.00  0.00           O  
ATOM    538  CB  SER A  37     -10.295  -3.520   5.809  1.00  0.00           C  
ATOM    539  OG  SER A  37      -9.559  -2.903   4.762  1.00  0.00           O  
ATOM    540  OXT SER A  37     -11.700  -5.909   7.158  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.597  -5.328   4.065  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.740  -4.922   6.236  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -11.359  -3.530   5.558  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.167  -2.958   6.738  1.00  0.00           H  
ATOM    545  HG  SER A  37      -8.627  -2.813   5.043  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.752  -5.271  -5.473  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      26.275  -7.829  -8.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.150  -6.888  -8.752  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.799  -6.729  -7.278  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.647  -6.922  -6.405  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.499  -7.905  -9.928  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.031  -8.743  -8.600  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.090  -7.503  -8.453  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.420  -5.909  -9.148  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.274  -7.254  -9.286  1.00  0.00           H  
ATOM     10  N   SER A   2      23.544  -6.371  -6.989  1.00  0.00           N  
ATOM     11  CA  SER A   2      23.007  -6.221  -5.624  1.00  0.00           C  
ATOM     12  C   SER A   2      22.690  -7.568  -4.949  1.00  0.00           C  
ATOM     13  O   SER A   2      22.565  -8.606  -5.607  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.765  -5.317  -5.651  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.767  -5.853  -6.507  1.00  0.00           O  
ATOM     16  H   SER A   2      22.887  -6.240  -7.746  1.00  0.00           H  
ATOM     17  HA  SER A   2      23.756  -5.719  -5.009  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.366  -5.213  -4.641  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.055  -4.328  -6.011  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.986  -5.269  -6.470  1.00  0.00           H  
ATOM     21  N   SER A   3      22.546  -7.557  -3.618  1.00  0.00           N  
ATOM     22  CA  SER A   3      22.283  -8.758  -2.799  1.00  0.00           C  
ATOM     23  C   SER A   3      20.852  -9.312  -2.927  1.00  0.00           C  
ATOM     24  O   SER A   3      20.598 -10.456  -2.544  1.00  0.00           O  
ATOM     25  CB  SER A   3      22.572  -8.456  -1.321  1.00  0.00           C  
ATOM     26  OG  SER A   3      23.893  -7.951  -1.157  1.00  0.00           O  
ATOM     27  H   SER A   3      22.720  -6.694  -3.124  1.00  0.00           H  
ATOM     28  HA  SER A   3      22.965  -9.549  -3.114  1.00  0.00           H  
ATOM     29  HB2 SER A   3      21.855  -7.718  -0.957  1.00  0.00           H  
ATOM     30  HB3 SER A   3      22.459  -9.370  -0.739  1.00  0.00           H  
ATOM     31  HG  SER A   3      24.044  -7.795  -0.204  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.912  -8.523  -3.458  1.00  0.00           N  
ATOM     33  CA  GLY A   4      18.508  -8.902  -3.658  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.618  -7.738  -4.115  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.060  -6.589  -4.193  1.00  0.00           O  
ATOM     36  H   GLY A   4      20.182  -7.594  -3.753  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      18.456  -9.691  -4.410  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      18.101  -9.297  -2.727  1.00  0.00           H  
ATOM     39  N   SER A   5      16.347  -8.036  -4.396  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.347  -7.094  -4.940  1.00  0.00           C  
ATOM     41  C   SER A   5      14.611  -6.263  -3.868  1.00  0.00           C  
ATOM     42  O   SER A   5      13.482  -5.811  -4.084  1.00  0.00           O  
ATOM     43  CB  SER A   5      14.353  -7.841  -5.845  1.00  0.00           C  
ATOM     44  OG  SER A   5      15.036  -8.585  -6.848  1.00  0.00           O  
ATOM     45  H   SER A   5      16.069  -9.004  -4.325  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.870  -6.376  -5.573  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.753  -8.521  -5.236  1.00  0.00           H  
ATOM     48  HB3 SER A   5      13.687  -7.123  -6.326  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.369  -9.034  -7.405  1.00  0.00           H  
ATOM     50  N   SER A   6      15.215  -6.082  -2.689  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.641  -5.357  -1.544  1.00  0.00           C  
ATOM     52  C   SER A   6      14.587  -3.831  -1.743  1.00  0.00           C  
ATOM     53  O   SER A   6      15.336  -3.253  -2.539  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.400  -5.722  -0.259  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.794  -5.482  -0.395  1.00  0.00           O  
ATOM     56  H   SER A   6      16.161  -6.418  -2.586  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.613  -5.698  -1.412  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.005  -5.142   0.577  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.242  -6.781  -0.045  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.231  -5.719   0.447  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.686  -3.168  -1.012  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.466  -1.716  -1.059  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.328  -1.247  -0.141  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.717  -2.051   0.571  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.098  -3.695  -0.380  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.381  -1.201  -0.761  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.229  -1.420  -2.082  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.032   0.061  -0.166  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.995   0.709   0.671  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.579   0.682   0.066  1.00  0.00           C  
ATOM     71  O   ARG A   8       8.626   1.088   0.731  1.00  0.00           O  
ATOM     72  CB  ARG A   8      11.430   2.144   1.025  1.00  0.00           C  
ATOM     73  CG  ARG A   8      12.699   2.176   1.893  1.00  0.00           C  
ATOM     74  CD  ARG A   8      13.049   3.612   2.301  1.00  0.00           C  
ATOM     75  NE  ARG A   8      14.271   3.657   3.133  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      14.358   3.503   4.445  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      13.315   3.276   5.193  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      15.515   3.574   5.037  1.00  0.00           N  
ATOM     79  H   ARG A   8      12.583   0.650  -0.777  1.00  0.00           H  
ATOM     80  HA  ARG A   8      10.907   0.154   1.608  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      11.600   2.711   0.107  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.626   2.632   1.580  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      12.534   1.577   2.790  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      13.536   1.752   1.338  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      13.215   4.201   1.397  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      12.210   4.057   2.837  1.00  0.00           H  
ATOM     87  HE  ARG A   8      15.138   3.831   2.649  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      12.407   3.216   4.765  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      13.413   3.163   6.187  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      16.350   3.749   4.502  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      15.583   3.456   6.035  1.00  0.00           H  
ATOM     92  N   SER A   9       9.431   0.208  -1.173  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.149   0.110  -1.892  1.00  0.00           C  
ATOM     94  C   SER A   9       7.183  -0.910  -1.270  1.00  0.00           C  
ATOM     95  O   SER A   9       7.593  -1.847  -0.579  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.391  -0.248  -3.366  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.289   0.677  -3.963  1.00  0.00           O  
ATOM     98  H   SER A   9      10.264  -0.071  -1.667  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.663   1.086  -1.866  1.00  0.00           H  
ATOM    100  HB2 SER A   9       8.809  -1.254  -3.428  1.00  0.00           H  
ATOM    101  HB3 SER A   9       7.440  -0.230  -3.902  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.414   0.424  -4.899  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.890  -0.739  -1.550  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.776  -1.547  -1.041  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.202  -2.447  -2.148  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.306  -2.115  -3.332  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.698  -0.609  -0.466  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.197   0.333   0.618  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.814   1.553   0.269  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.080  -0.026   1.976  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.349   2.390   1.266  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.593   0.821   2.978  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.241   2.025   2.626  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.760   2.823   3.599  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.641   0.016  -2.179  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.129  -2.189  -0.232  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.278  -0.013  -1.277  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.892  -1.216  -0.058  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.901   1.832  -0.772  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.605  -0.959   2.251  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.858   3.303   0.990  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.508   0.550   4.020  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.199   3.612   3.238  1.00  0.00           H  
ATOM    124  N   SER A  11       3.572  -3.570  -1.788  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.825  -4.420  -2.735  1.00  0.00           C  
ATOM    126  C   SER A  11       1.510  -4.962  -2.154  1.00  0.00           C  
ATOM    127  O   SER A  11       1.427  -5.278  -0.964  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.697  -5.552  -3.295  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.202  -6.397  -2.272  1.00  0.00           O  
ATOM    130  H   SER A  11       3.512  -3.804  -0.806  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.548  -3.797  -3.580  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.103  -6.146  -3.989  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.533  -5.117  -3.847  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.857  -5.895  -1.751  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.479  -5.049  -3.002  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.884  -5.429  -2.639  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.951  -6.823  -1.968  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.418  -7.792  -2.523  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.741  -5.361  -3.909  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.434  -5.885  -3.532  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.631  -4.738  -3.955  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.265  -4.671  -1.959  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.726  -4.337  -4.288  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.303  -6.016  -4.662  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.633  -6.966  -0.812  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.801  -8.253  -0.137  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.786  -9.199  -0.851  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.886 -10.367  -0.463  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.264  -7.893   1.281  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.031  -6.586   1.087  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.263  -5.902  -0.040  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.837  -8.760  -0.074  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.892  -8.667   1.725  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.392  -7.710   1.909  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.049  -6.798   0.766  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.037  -5.982   1.995  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.948  -5.316  -0.654  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.492  -5.258   0.382  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.510  -8.729  -1.880  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.553  -9.499  -2.593  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.178  -9.801  -4.053  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.470 -10.901  -4.529  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.919  -8.782  -2.508  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.062  -9.643  -3.062  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.294  -8.414  -1.064  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.377  -7.757  -2.143  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.675 -10.464  -2.102  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.869  -7.864  -3.087  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.013  -9.125  -2.942  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -6.914  -9.831  -4.125  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.107 -10.594  -2.530  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -7.297  -7.994  -1.036  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -6.255  -9.300  -0.429  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -5.608  -7.662  -0.681  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.520  -8.866  -4.760  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.201  -8.985  -6.195  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.762  -8.585  -6.609  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.443  -8.482  -7.796  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.299  -8.301  -7.020  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.245  -6.490  -6.944  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.293  -7.996  -4.295  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.258 -10.045  -6.448  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.135  -8.630  -8.043  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.276  -8.675  -6.702  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.889  -8.406  -5.618  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.575  -8.229  -5.711  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.096  -7.002  -6.499  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.310  -6.850  -6.671  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.255  -9.544  -6.149  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.936 -10.729  -5.226  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.724 -11.983  -5.652  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.226 -12.761  -6.502  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.847 -12.207  -5.135  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.281  -8.502  -4.695  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.920  -8.045  -4.692  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.951  -9.787  -7.168  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.336  -9.401  -6.146  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.194 -10.458  -4.198  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.135 -10.943  -5.255  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.218  -6.089  -6.941  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.594  -4.832  -7.625  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.402  -3.912  -6.710  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.134  -3.833  -5.511  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.658  -4.110  -8.148  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.267  -4.888  -9.322  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.687  -4.403  -9.649  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.426  -5.367 -10.587  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.645  -6.694  -9.952  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.762  -6.287  -6.803  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.233  -5.080  -8.474  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.381  -4.019  -7.337  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.394  -3.108  -8.491  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.632  -4.775 -10.203  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.285  -5.941  -9.060  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.262  -4.298  -8.729  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.625  -3.421 -10.121  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.391  -4.921 -10.843  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.853  -5.478 -11.513  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -2.773  -7.187  -9.820  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.256  -7.275 -10.512  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.056  -6.593  -9.025  1.00  0.00           H  
ATOM    222  N   SER A  18       2.388  -3.223  -7.278  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.366  -2.406  -6.542  1.00  0.00           C  
ATOM    224  C   SER A  18       2.997  -0.916  -6.455  1.00  0.00           C  
ATOM    225  O   SER A  18       2.409  -0.347  -7.380  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.775  -2.603  -7.117  1.00  0.00           C  
ATOM    227  OG  SER A  18       4.811  -2.320  -8.509  1.00  0.00           O  
ATOM    228  H   SER A  18       2.507  -3.320  -8.275  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.405  -2.780  -5.521  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.475  -1.952  -6.587  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.078  -3.639  -6.955  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.722  -2.473  -8.831  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.360  -0.282  -5.334  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.060   1.117  -4.999  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.238   1.794  -4.279  1.00  0.00           C  
ATOM    236  O   PHE A  19       4.928   1.173  -3.468  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.796   1.180  -4.123  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.555   0.620  -4.793  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.164   1.409  -5.711  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.163  -0.712  -4.557  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.254   0.862  -6.409  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.927  -1.257  -5.259  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.625  -0.475  -6.194  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.840  -0.826  -4.622  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.869   1.674  -5.919  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       1.982   0.634  -3.200  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.605   2.219  -3.854  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.140   2.428  -5.904  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.717  -1.330  -3.865  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.796   1.466  -7.126  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.210  -2.287  -5.097  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.448  -0.904  -6.751  1.00  0.00           H  
ATOM    253  N   SER A  20       4.457   3.084  -4.545  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.608   3.839  -4.019  1.00  0.00           C  
ATOM    255  C   SER A  20       5.422   4.358  -2.583  1.00  0.00           C  
ATOM    256  O   SER A  20       6.408   4.676  -1.916  1.00  0.00           O  
ATOM    257  CB  SER A  20       5.912   5.030  -4.939  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.101   4.598  -6.279  1.00  0.00           O  
ATOM    259  H   SER A  20       3.895   3.531  -5.256  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.484   3.191  -4.019  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.082   5.739  -4.900  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.816   5.533  -4.589  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.317   5.378  -6.827  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.178   4.465  -2.102  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.819   5.106  -0.826  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.674   4.368  -0.109  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.793   3.786  -0.747  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.408   6.573  -1.058  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.529   7.465  -1.616  1.00  0.00           C  
ATOM    270  CD  GLU A  21       4.046   8.908  -1.846  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       3.546   9.551  -0.893  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.160   9.427  -2.982  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.419   4.119  -2.671  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.681   5.098  -0.158  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.563   6.599  -1.743  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.081   6.990  -0.105  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.364   7.469  -0.912  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.883   7.052  -2.563  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.642   4.451   1.225  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.642   3.783   2.075  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.201   4.260   1.795  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.742   3.465   1.809  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.023   4.026   3.541  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.055   3.331   4.506  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       1.067   2.083   4.605  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.265   4.030   5.183  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.391   4.942   1.692  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.686   2.710   1.889  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       3.030   3.648   3.717  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.030   5.100   3.736  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.025   5.547   1.464  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.273   6.114   1.060  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.774   5.588  -0.290  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.981   5.439  -0.466  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.232   7.654   1.112  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.156   8.298   0.222  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.220   9.827   0.300  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.936  10.427  -0.390  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.044  11.620  -0.936  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.077  12.495  -0.936  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.171  11.934  -1.497  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.837   6.147   1.494  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.021   5.795   1.790  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.211   8.039   0.817  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.056   7.958   2.145  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.830   7.970   0.554  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.299   7.994  -0.815  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.153  10.162  -0.156  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.206  10.135   1.347  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.793   9.879  -0.437  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.792  12.266  -0.489  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.205  13.397  -1.364  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.905  11.224  -1.480  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.315  12.826  -1.934  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.874   5.250  -1.219  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.237   4.740  -2.549  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.737   3.291  -2.475  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.782   2.978  -3.050  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.046   4.880  -3.517  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.380   6.328  -3.825  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.642   6.313  -4.688  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.701   7.113  -4.571  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.104   5.300  -0.971  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.068   5.329  -2.937  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.806   4.344  -3.102  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.311   4.395  -4.459  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.603   6.848  -2.895  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.441   5.788  -4.167  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.969   7.337  -4.877  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.445   5.818  -5.639  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.578   7.238  -3.939  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -0.981   6.590  -5.485  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.323   8.104  -4.826  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.064   2.427  -1.703  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.559   1.065  -1.450  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.849   1.076  -0.614  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.766   0.320  -0.930  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.464   0.143  -0.870  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.984  -1.310  -0.805  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.037   0.617   0.499  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.093  -2.335  -0.444  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.206   2.737  -1.258  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.827   0.642  -2.419  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.381   0.164  -1.558  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.781  -1.382  -0.068  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.393  -1.584  -1.779  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.760   0.543   1.242  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.883   0.016   0.828  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.382   1.643   0.421  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.903  -2.289  -1.172  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.484  -2.154   0.557  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.351  -3.326  -0.454  1.00  0.00           H  
ATOM    353  N   LYS A  26      -3.000   1.973   0.375  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.274   2.131   1.105  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.424   2.542   0.181  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.496   1.947   0.264  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.121   3.114   2.278  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.502   2.430   3.506  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.374   3.419   4.675  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -3.012   2.727   5.997  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.645   2.152   5.977  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.205   2.546   0.641  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.565   1.160   1.511  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.516   3.969   1.974  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.110   3.481   2.561  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -4.147   1.604   3.810  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.520   2.031   3.251  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.624   4.175   4.435  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -4.331   3.923   4.817  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.081   3.466   6.800  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.748   1.943   6.202  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.544   1.438   5.271  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.397   1.749   6.869  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.953   2.873   5.762  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.215   3.484  -0.739  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.225   3.843  -1.749  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.556   2.683  -2.694  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.729   2.477  -3.004  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.791   5.080  -2.540  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.876   6.221  -1.699  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.341   3.999  -0.722  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.153   4.097  -1.238  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.771   4.951  -2.905  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.460   5.218  -3.392  1.00  0.00           H  
ATOM    385  HG  SER A  27      -5.564   6.998  -2.200  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.577   1.860  -3.085  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.828   0.634  -3.853  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.667  -0.389  -3.072  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.654  -0.908  -3.594  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.494   0.029  -4.309  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.657  -1.284  -5.032  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.226  -1.469  -6.270  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.287  -2.516  -4.570  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.200  -2.778  -6.558  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.646  -3.479  -5.538  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.619   2.089  -2.841  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.399   0.898  -4.743  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -3.994   0.739  -4.967  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.851  -0.131  -3.447  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.601  -0.744  -6.873  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.808  -2.706  -3.616  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.579  -3.206  -7.481  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.335  -0.639  -1.802  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.102  -1.538  -0.924  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.544  -1.025  -0.744  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.483  -1.813  -0.854  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.354  -1.753   0.418  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -5.042  -2.546   0.177  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.238  -2.497   1.440  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.129  -2.658   1.406  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.494  -0.198  -1.436  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.179  -2.508  -1.416  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.103  -0.776   0.836  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.284  -3.550  -0.171  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.454  -2.061  -0.600  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -8.135  -1.921   1.665  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.526  -3.475   1.052  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.705  -2.629   2.381  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -4.585  -3.285   2.171  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.184  -3.115   1.109  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.929  -1.666   1.813  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.750   0.286  -0.565  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.091   0.889  -0.406  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.953   0.812  -1.673  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.167   0.639  -1.568  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.960   2.349   0.062  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.557   2.453   1.544  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.444   3.905   2.038  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.338   4.686   1.311  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -8.203   6.071   1.834  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.933   0.887  -0.494  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.637   0.332   0.358  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.232   2.861  -0.569  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.924   2.847  -0.059  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.315   1.948   2.145  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.609   1.945   1.713  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -10.403   4.407   1.892  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -9.225   3.886   3.106  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -7.395   4.146   1.429  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -8.577   4.722   0.245  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -7.963   6.074   2.817  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.063   6.591   1.727  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -7.480   6.577   1.338  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.355   0.923  -2.863  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.070   0.932  -4.149  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.287  -0.459  -4.749  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.319  -0.694  -5.382  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.324   1.801  -5.168  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.961   1.447  -5.243  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.418   3.293  -4.851  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.365   1.119  -2.896  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.058   1.368  -4.008  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.767   1.630  -6.139  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.503   1.941  -4.537  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -9.849   3.858  -5.591  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -10.026   3.503  -3.857  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -11.460   3.608  -4.897  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.343  -1.388  -4.558  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.344  -2.712  -5.196  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.631  -3.872  -4.224  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.146  -4.905  -4.655  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.999  -2.923  -5.921  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.845  -2.091  -7.184  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.970  -2.588  -8.295  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.562  -0.811  -7.086  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.508  -1.106  -4.054  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.130  -2.754  -5.952  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.167  -2.723  -5.250  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.927  -3.969  -6.218  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.529  -0.347  -6.185  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.501  -0.272  -7.935  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.311  -3.722  -2.932  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.353  -4.803  -1.932  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.019  -4.413  -0.580  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.528  -4.829   0.476  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.918  -5.335  -1.737  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.147  -5.616  -3.006  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.530  -6.433  -4.045  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.931  -5.088  -3.340  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.579  -6.396  -4.990  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.559  -5.593  -4.605  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.936  -2.835  -2.625  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -10.953  -5.622  -2.329  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.355  -4.609  -1.149  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -8.964  -6.259  -1.165  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.414  -6.924  -4.123  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.363  -4.401  -2.724  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.632  -6.936  -5.931  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.127  -3.636  -0.547  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.674  -3.073   0.697  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.214  -4.115   1.694  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.273  -3.846   2.894  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.790  -2.125   0.252  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.251  -2.706  -1.083  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.943  -3.213  -1.680  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.898  -2.494   1.201  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.606  -2.083   0.974  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.373  -1.132   0.093  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.931  -3.543  -0.909  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.719  -1.950  -1.715  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.136  -4.036  -2.368  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.449  -2.389  -2.197  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.590  -5.308   1.224  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.046  -6.435   2.059  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.907  -7.381   2.507  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.163  -8.407   3.140  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.195  -7.172   1.346  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -14.773  -7.884   0.050  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -15.987  -8.549  -0.629  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -16.292  -9.728  -0.323  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -16.644  -7.900  -1.479  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.556  -5.451   0.225  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.470  -6.028   2.978  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -15.620  -7.909   2.029  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.977  -6.449   1.112  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -14.319  -7.160  -0.631  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -14.022  -8.640   0.282  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.652  -7.048   2.173  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.459  -7.909   2.324  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.373  -7.276   3.223  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.324  -7.881   3.459  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.869  -8.296   0.942  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -9.216  -9.686   0.978  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.895  -8.341  -0.206  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.523  -6.181   1.663  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.766  -8.830   2.819  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.108  -7.565   0.675  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -9.957 -10.441   1.244  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -8.798  -9.927   0.002  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.407  -9.709   1.706  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -11.339  -7.359  -0.366  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -10.403  -8.637  -1.134  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -11.681  -9.060   0.024  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.609  -6.059   3.735  1.00  0.00           N  
ATOM    535  CA  SER A  37      -8.701  -5.308   4.625  1.00  0.00           C  
ATOM    536  C   SER A  37      -8.612  -5.859   6.060  1.00  0.00           C  
ATOM    537  O   SER A  37      -9.539  -6.562   6.527  1.00  0.00           O  
ATOM    538  CB  SER A  37      -9.072  -3.821   4.617  1.00  0.00           C  
ATOM    539  OG  SER A  37     -10.421  -3.642   5.019  1.00  0.00           O  
ATOM    540  OXT SER A  37      -7.579  -5.595   6.719  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.503  -5.635   3.538  1.00  0.00           H  
ATOM    542  HA  SER A  37      -7.694  -5.385   4.216  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -8.402  -3.277   5.290  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -8.935  -3.427   3.606  1.00  0.00           H  
ATOM    545  HG  SER A  37     -10.635  -2.687   5.013  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.749  -5.350  -5.172  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.491  -2.578 -10.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.993  -3.376  -9.409  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.339  -2.715  -8.084  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.123  -1.514  -7.915  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.235  -3.018 -11.421  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.495  -2.498 -10.512  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.092  -1.652 -10.525  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.910  -3.472  -9.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.435  -4.373  -9.439  1.00  0.00           H  
ATOM     10  N   SER A   2       8.885  -3.487  -7.140  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.342  -3.013  -5.823  1.00  0.00           C  
ATOM     12  C   SER A   2      10.682  -2.254  -5.884  1.00  0.00           C  
ATOM     13  O   SER A   2      11.400  -2.296  -6.889  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.428  -4.208  -4.862  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.349  -5.177  -5.342  1.00  0.00           O  
ATOM     16  H   SER A   2       9.045  -4.464  -7.343  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.597  -2.326  -5.419  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.742  -3.868  -3.876  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.440  -4.662  -4.771  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.327  -5.950  -4.741  1.00  0.00           H  
ATOM     21  N   SER A   3      11.040  -1.568  -4.794  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.320  -0.853  -4.624  1.00  0.00           C  
ATOM     23  C   SER A   3      13.484  -1.776  -4.220  1.00  0.00           C  
ATOM     24  O   SER A   3      14.641  -1.348  -4.229  1.00  0.00           O  
ATOM     25  CB  SER A   3      12.166   0.256  -3.573  1.00  0.00           C  
ATOM     26  OG  SER A   3      11.107   1.140  -3.908  1.00  0.00           O  
ATOM     27  H   SER A   3      10.422  -1.578  -3.990  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.590  -0.381  -5.568  1.00  0.00           H  
ATOM     29  HB2 SER A   3      11.964  -0.198  -2.603  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.097   0.821  -3.499  1.00  0.00           H  
ATOM     31  HG  SER A   3      10.776   1.531  -3.075  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.202  -3.036  -3.864  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.203  -4.032  -3.465  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.997  -3.620  -2.217  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.453  -3.031  -1.282  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.230  -3.311  -3.847  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.712  -4.984  -3.259  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.895  -4.186  -4.293  1.00  0.00           H  
ATOM     39  N   SER A   5      16.302  -3.901  -2.212  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.225  -3.532  -1.121  1.00  0.00           C  
ATOM     41  C   SER A   5      17.525  -2.023  -1.039  1.00  0.00           C  
ATOM     42  O   SER A   5      18.099  -1.564  -0.048  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.545  -4.301  -1.270  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.311  -5.702  -1.328  1.00  0.00           O  
ATOM     45  H   SER A   5      16.684  -4.432  -2.983  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.773  -3.824  -0.171  1.00  0.00           H  
ATOM     47  HB2 SER A   5      19.050  -3.978  -2.182  1.00  0.00           H  
ATOM     48  HB3 SER A   5      19.188  -4.078  -0.415  1.00  0.00           H  
ATOM     49  HG  SER A   5      19.175  -6.154  -1.403  1.00  0.00           H  
ATOM     50  N   SER A   6      17.155  -1.239  -2.060  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.514   0.184  -2.198  1.00  0.00           C  
ATOM     52  C   SER A   6      16.592   1.158  -1.444  1.00  0.00           C  
ATOM     53  O   SER A   6      16.927   2.339  -1.321  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.567   0.569  -3.683  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.466  -0.276  -4.391  1.00  0.00           O  
ATOM     56  H   SER A   6      16.695  -1.674  -2.848  1.00  0.00           H  
ATOM     57  HA  SER A   6      18.517   0.326  -1.793  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.569   0.488  -4.116  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.901   1.605  -3.774  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.477   0.006  -5.328  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.442   0.702  -0.929  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.500   1.537  -0.173  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.176   0.847   0.183  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.982  -0.342  -0.081  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.213  -0.277  -1.055  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.974   1.858   0.756  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.267   2.429  -0.755  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.252   1.611   0.779  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.893   1.165   1.149  1.00  0.00           C  
ATOM     70  C   ARG A   8      10.086   0.734  -0.085  1.00  0.00           C  
ATOM     71  O   ARG A   8      10.086   1.422  -1.107  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.199   2.302   1.928  1.00  0.00           C  
ATOM     73  CG  ARG A   8       8.722   2.071   2.301  1.00  0.00           C  
ATOM     74  CD  ARG A   8       8.451   0.884   3.240  1.00  0.00           C  
ATOM     75  NE  ARG A   8       9.050   1.070   4.577  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       8.521   1.702   5.611  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       7.375   2.324   5.551  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       9.148   1.725   6.752  1.00  0.00           N  
ATOM     79  H   ARG A   8      12.492   2.578   0.953  1.00  0.00           H  
ATOM     80  HA  ARG A   8      10.988   0.299   1.805  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      10.763   2.499   2.842  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.239   3.210   1.320  1.00  0.00           H  
ATOM     83  HG2 ARG A   8       8.353   2.979   2.777  1.00  0.00           H  
ATOM     84  HG3 ARG A   8       8.145   1.927   1.389  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       7.373   0.749   3.334  1.00  0.00           H  
ATOM     86  HD3 ARG A   8       8.847  -0.029   2.794  1.00  0.00           H  
ATOM     87  HE  ARG A   8       9.942   0.629   4.740  1.00  0.00           H  
ATOM     88 HH11 ARG A   8       6.871   2.373   4.676  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       7.009   2.797   6.359  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      10.035   1.258   6.853  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       8.750   2.204   7.542  1.00  0.00           H  
ATOM     92  N   SER A   9       9.365  -0.382   0.046  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.452  -0.943  -0.965  1.00  0.00           C  
ATOM     94  C   SER A   9       7.059  -1.204  -0.386  1.00  0.00           C  
ATOM     95  O   SER A   9       6.924  -1.504   0.805  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.995  -2.272  -1.504  1.00  0.00           C  
ATOM     97  OG  SER A   9      10.292  -2.121  -2.048  1.00  0.00           O  
ATOM     98  H   SER A   9       9.431  -0.879   0.921  1.00  0.00           H  
ATOM     99  HA  SER A   9       8.352  -0.251  -1.802  1.00  0.00           H  
ATOM    100  HB2 SER A   9       9.025  -3.011  -0.702  1.00  0.00           H  
ATOM    101  HB3 SER A   9       8.327  -2.639  -2.285  1.00  0.00           H  
ATOM    102  HG  SER A   9      10.916  -2.001  -1.308  1.00  0.00           H  
ATOM    103  N   TYR A  10       6.034  -1.164  -1.240  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.666  -1.593  -0.932  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.122  -2.460  -2.079  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.312  -2.127  -3.250  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.760  -0.372  -0.701  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.237   0.600   0.364  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       3.972   0.348   1.725  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.961   1.749  -0.010  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       4.440   1.238   2.710  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.426   2.646   0.971  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.169   2.388   2.336  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.642   3.229   3.296  1.00  0.00           O  
ATOM    115  H   TYR A  10       6.210  -0.870  -2.193  1.00  0.00           H  
ATOM    116  HA  TYR A  10       4.666  -2.194  -0.022  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.660   0.170  -1.639  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.767  -0.728  -0.428  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       3.419  -0.536   2.014  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       5.170   1.939  -1.056  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       4.247   1.049   3.755  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.994   3.517   0.682  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.062   4.020   2.919  1.00  0.00           H  
ATOM    124  N   SER A  11       3.436  -3.561  -1.762  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.728  -4.394  -2.748  1.00  0.00           C  
ATOM    126  C   SER A  11       1.400  -4.936  -2.207  1.00  0.00           C  
ATOM    127  O   SER A  11       1.290  -5.277  -1.024  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.622  -5.522  -3.280  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.097  -6.360  -2.237  1.00  0.00           O  
ATOM    130  H   SER A  11       3.340  -3.817  -0.790  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.484  -3.760  -3.595  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.055  -6.118  -3.999  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.473  -5.080  -3.801  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.680  -7.039  -2.625  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.380  -4.988  -3.071  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.996  -5.337  -2.717  1.00  0.00           C  
ATOM    137  C   CYS A  12      -1.107  -6.731  -2.049  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.570  -7.708  -2.587  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.841  -5.241  -3.989  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.546  -5.743  -3.627  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.545  -4.653  -4.013  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.358  -4.572  -2.035  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.807  -4.211  -4.356  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.411  -5.894  -4.747  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.832  -6.865  -0.918  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -2.032  -8.147  -0.243  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.958  -9.116  -1.007  1.00  0.00           C  
ATOM    148  O   PRO A  13      -3.041 -10.287  -0.628  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.597  -7.782   1.136  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.346  -6.474   0.886  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.486  -5.793  -0.176  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -1.070  -8.641  -0.109  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.257  -8.553   1.536  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.772  -7.599   1.827  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.335  -6.683   0.480  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.423  -5.871   1.790  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.114  -5.180  -0.824  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.728  -5.175   0.306  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.647  -8.662  -2.067  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.632  -9.463  -2.827  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.202  -9.733  -4.278  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.438 -10.839  -4.769  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -6.029  -8.807  -2.764  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.106  -9.641  -3.473  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.499  -8.613  -1.315  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.532  -7.683  -2.317  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.730 -10.441  -2.356  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.980  -7.831  -3.241  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -6.898  -9.696  -4.541  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.133 -10.648  -3.057  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -8.084  -9.176  -3.346  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -5.852  -7.903  -0.803  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -7.512  -8.215  -1.302  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -6.482  -9.566  -0.785  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.559  -8.770  -4.957  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.169  -8.877  -6.378  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.692  -8.546  -6.698  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.273  -8.566  -7.858  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.180  -8.122  -7.256  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.123  -6.319  -7.089  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.370  -7.898  -4.479  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.267  -9.927  -6.661  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -3.931  -8.379  -8.285  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.187  -8.499  -7.054  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.888  -8.296  -5.663  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.571  -8.072  -5.698  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.056  -6.868  -6.541  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.262  -6.709  -6.761  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.328  -9.378  -6.022  1.00  0.00           C  
ATOM    190  CG  GLU A  16       1.007 -10.520  -5.045  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.865 -11.762  -5.356  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.440 -12.612  -6.176  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.971 -11.905  -4.776  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.329  -8.314  -4.756  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.861  -7.810  -4.680  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       1.091  -9.697  -7.037  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.399  -9.186  -5.969  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.202 -10.179  -4.024  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.051 -10.780  -5.114  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.151  -5.976  -6.971  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.476  -4.698  -7.631  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.392  -3.837  -6.749  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.129  -3.686  -5.556  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.832  -3.967  -7.980  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.596  -2.662  -8.759  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -1.927  -2.060  -9.240  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -1.753  -0.650  -9.822  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -0.999  -0.650 -11.105  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.824  -6.192  -6.807  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.008  -4.919  -8.558  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.452  -4.629  -8.585  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -1.376  -3.738  -7.061  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.094  -1.942  -8.111  1.00  0.00           H  
ATOM    214  HG3 LYS A  17       0.040  -2.869  -9.619  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -2.378  -2.717  -9.987  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.611  -1.998  -8.394  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -2.747  -0.223  -9.986  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -1.243  -0.024  -9.083  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -0.930   0.286 -11.483  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -1.455  -1.223 -11.801  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -0.057  -0.994 -10.982  1.00  0.00           H  
ATOM    222  N   SER A  18       2.455  -3.280  -7.329  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.467  -2.482  -6.613  1.00  0.00           C  
ATOM    224  C   SER A  18       3.078  -1.004  -6.483  1.00  0.00           C  
ATOM    225  O   SER A  18       2.501  -0.423  -7.406  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.834  -2.581  -7.299  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.326  -3.911  -7.287  1.00  0.00           O  
ATOM    228  H   SER A  18       2.576  -3.418  -8.321  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.583  -2.887  -5.607  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.748  -2.229  -8.329  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.543  -1.941  -6.773  1.00  0.00           H  
ATOM    232  HG  SER A  18       4.658  -4.499  -7.687  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.452  -0.383  -5.360  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.223   1.031  -5.039  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.448   1.667  -4.354  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.222   0.988  -3.673  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.972   1.162  -4.153  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.688   0.711  -4.824  1.00  0.00           C  
ATOM    239  CD1 PHE A  19       0.009   1.586  -5.693  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.191  -0.591  -4.614  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.165   1.167  -6.342  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.975  -1.015  -5.275  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.654  -0.134  -6.135  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.926  -0.936  -4.652  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.044   1.584  -5.962  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.118   0.580  -3.245  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.855   2.205  -3.857  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.400   2.576  -5.878  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.717  -1.276  -3.965  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.688   1.843  -7.006  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.342  -2.022  -5.134  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.553  -0.456  -6.641  1.00  0.00           H  
ATOM    253  N   SER A  20       4.617   2.981  -4.524  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.757   3.761  -4.008  1.00  0.00           C  
ATOM    255  C   SER A  20       5.483   4.496  -2.686  1.00  0.00           C  
ATOM    256  O   SER A  20       6.422   4.977  -2.046  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.212   4.753  -5.086  1.00  0.00           C  
ATOM    258  OG  SER A  20       5.127   5.566  -5.509  1.00  0.00           O  
ATOM    259  H   SER A  20       3.970   3.479  -5.119  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.594   3.086  -3.824  1.00  0.00           H  
ATOM    261  HB2 SER A  20       7.017   5.379  -4.693  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.595   4.194  -5.942  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.451   6.175  -6.202  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.222   4.575  -2.249  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.789   5.270  -1.026  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.677   4.494  -0.301  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.852   3.831  -0.938  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.257   6.676  -1.349  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.231   7.596  -2.102  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.633   9.005  -2.278  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.460   9.137  -2.696  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.307  10.015  -1.966  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.505   4.126  -2.798  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.631   5.369  -0.341  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.347   6.570  -1.937  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.993   7.164  -0.410  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.165   7.655  -1.540  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.445   7.179  -3.087  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.592   4.638   1.025  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.559   3.984   1.841  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.139   4.470   1.493  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.794   3.671   1.442  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.869   4.153   3.337  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.561   5.560   3.875  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       2.229   6.533   3.454  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.638   5.685   4.714  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.270   5.216   1.503  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.604   2.915   1.631  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       1.269   3.424   3.888  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.916   3.915   3.524  1.00  0.00           H  
ATOM    291  N   ARG A  23      -0.029   5.760   1.170  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.320   6.338   0.754  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.841   5.778  -0.574  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.056   5.686  -0.755  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.249   7.878   0.755  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.196   8.479  -0.195  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.196  10.011  -0.105  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.937  10.583  -0.852  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.394  11.819  -0.801  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.772  12.769  -0.157  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.507  12.116  -1.402  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.774   6.369   1.263  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.068   6.056   1.498  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.231   8.272   0.486  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.029   8.208   1.772  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.792   8.113   0.085  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.408   8.183  -1.221  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.137  10.393  -0.506  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.117  10.299   0.945  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.445   9.966  -1.484  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.098  12.561   0.302  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       1.144  13.704  -0.137  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       3.072  11.355  -1.785  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.880  13.049  -1.366  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.952   5.351  -1.475  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.327   4.777  -2.773  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.823   3.332  -2.630  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.882   3.001  -3.168  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.146   4.879  -3.758  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.272   6.314  -4.128  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.530   6.266  -4.996  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.815   7.062  -4.901  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.025   5.389  -1.227  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.161   5.346  -3.181  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.711   4.359  -3.330  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.426   4.361  -4.675  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.497   6.874  -3.223  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.331   5.726  -5.922  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.335   5.769  -4.455  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.852   7.281  -5.230  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.443   8.042  -5.198  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.691   7.208  -4.271  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.098   6.500  -5.793  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.134   2.493  -1.845  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.619   1.132  -1.552  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.882   1.154  -0.677  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.810   0.394  -0.946  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.507   0.223  -0.988  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -1.020  -1.230  -0.897  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.018   0.714   0.368  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.064  -2.252  -0.556  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.271   2.813  -1.424  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.915   0.693  -2.506  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.324   0.241  -1.693  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.799  -1.296  -0.136  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.457  -1.513  -1.856  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.766   0.657   1.124  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.864   0.115   0.696  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.366   1.737   0.266  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.487  -2.061   0.428  1.00  0.00           H  
ATOM    351 HD12 ILE A  25      -0.385  -3.242  -0.540  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.849  -2.219  -1.311  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.996   2.068   0.300  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.232   2.259   1.085  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.411   2.643   0.190  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.477   2.035   0.299  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.006   3.309   2.188  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.172   2.750   3.352  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.707   3.876   4.283  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.866   3.305   5.430  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.276   4.386   6.259  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.188   2.646   0.516  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.504   1.313   1.558  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.512   4.181   1.756  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.972   3.629   2.583  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.780   2.038   3.914  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.299   2.223   2.969  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.104   4.585   3.714  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.577   4.397   4.691  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.499   2.658   6.045  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.066   2.690   5.006  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.751   4.008   7.035  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.986   4.999   6.633  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.629   4.953   5.705  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.212   3.571  -0.751  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.232   3.933  -1.750  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.620   2.743  -2.633  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.808   2.517  -2.864  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.759   5.094  -2.633  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.541   6.263  -1.861  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.321   4.051  -0.770  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.133   4.257  -1.227  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.840   4.819  -3.152  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.529   5.305  -3.377  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.687   6.155  -1.391  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.653   1.929  -3.074  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.915   0.715  -3.855  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.723  -0.329  -3.073  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.723  -0.835  -3.580  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.588   0.131  -4.351  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.748  -1.175  -5.091  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.316  -1.343  -6.331  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.374  -2.414  -4.647  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.284  -2.648  -6.640  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.728  -3.362  -5.631  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.687   2.178  -2.888  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.513   0.990  -4.722  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.111   0.856  -5.009  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.923  -0.036  -3.505  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.698  -0.611  -6.922  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.893  -2.616  -3.696  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.664  -3.063  -7.569  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.351  -0.616  -1.823  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.091  -1.541  -0.952  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.533  -1.042  -0.747  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.477  -1.817  -0.906  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.327  -1.762   0.378  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -5.002  -2.526   0.115  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.188  -2.542   1.390  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.073  -2.622   1.334  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.506  -0.178  -1.466  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.165  -2.505  -1.457  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.092  -0.788   0.810  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.227  -3.534  -0.236  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.434  -2.024  -0.667  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -8.092  -1.986   1.641  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.471  -3.509   0.977  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.647  -2.696   2.322  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -4.507  -3.264   2.100  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.121  -3.055   1.026  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.894  -1.628   1.744  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.734   0.259  -0.489  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.069   0.840  -0.246  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.977   0.848  -1.484  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.194   0.734  -1.334  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.918   2.259   0.335  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.406   2.291   1.788  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.444   1.795   2.807  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -9.890   1.946   4.229  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -10.876   1.503   5.251  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.917   0.861  -0.420  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.588   0.216   0.481  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.231   2.828  -0.294  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.884   2.767   0.303  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -8.506   1.684   1.876  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -9.146   3.322   2.031  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.357   2.386   2.707  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.674   0.746   2.623  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -8.973   1.356   4.314  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -9.629   2.996   4.395  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -11.125   0.531   5.127  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -11.726   2.050   5.202  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -10.502   1.607   6.186  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.419   0.953  -2.693  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.173   1.001  -3.957  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.379  -0.367  -4.613  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.432  -0.599  -5.213  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.471   1.927  -4.957  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.107   1.594  -5.093  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.572   3.402  -4.570  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.425   1.110  -2.757  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.163   1.411  -3.771  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.943   1.793  -5.920  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.634   2.052  -4.372  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.039   4.007  -5.303  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -10.147   3.572  -3.581  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -11.620   3.703  -4.561  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.405  -1.277  -4.510  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.396  -2.565  -5.219  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.652  -3.779  -4.307  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.156  -4.794  -4.791  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.062  -2.723  -5.979  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.941  -1.831  -7.204  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.068  -2.281  -8.333  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.685  -0.552  -7.051  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.561  -1.002  -4.018  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.195  -2.578  -5.963  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.219  -2.547  -5.314  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.984  -3.755  -6.324  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.655  -0.128  -6.130  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.645   0.025  -7.875  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.329  -3.695  -3.008  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.385  -4.828  -2.069  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.030  -4.458  -0.704  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.366  -4.549   0.333  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.961  -5.403  -1.909  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.201  -5.635  -3.196  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.588  -6.419  -4.261  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -7.001  -5.076  -3.531  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.650  -6.335  -5.216  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.636  -5.532  -4.819  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.957  -2.823  -2.653  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.008  -5.615  -2.495  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.371  -4.720  -1.296  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.028  -6.351  -1.377  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.465  -6.920  -4.344  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.436  -4.399  -2.900  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.710  -6.840  -6.176  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.315  -4.048  -0.642  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.913  -3.512   0.591  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.057  -4.511   1.756  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.217  -4.101   2.907  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -14.297  -3.004   0.185  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.178  -2.750  -1.314  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.256  -3.884  -1.746  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.310  -2.668   0.927  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -15.032  -3.793   0.356  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -14.561  -2.102   0.733  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.146  -2.799  -1.815  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -13.694  -1.789  -1.493  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.831  -4.802  -1.870  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.783  -3.616  -2.685  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.025  -5.816   1.474  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.224  -6.899   2.456  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.022  -7.149   3.396  1.00  0.00           C  
ATOM    506  O   GLU A  35     -12.092  -8.007   4.280  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -13.646  -8.183   1.716  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -12.558  -8.752   0.791  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -13.054 -10.029   0.087  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -13.640  -9.931  -1.019  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -12.861 -11.144   0.631  1.00  0.00           O  
ATOM    512  H   GLU A  35     -12.905  -6.082   0.507  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.057  -6.615   3.101  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -13.916  -8.942   2.451  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -14.535  -7.967   1.123  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -12.286  -8.001   0.043  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -11.662  -8.975   1.375  1.00  0.00           H  
ATOM    518  N   VAL A  36     -10.920  -6.416   3.209  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.636  -6.576   3.911  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.073  -5.221   4.374  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.255  -4.196   3.709  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -8.657  -7.374   3.022  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.476  -6.771   1.622  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -7.279  -7.567   3.664  1.00  0.00           C  
ATOM    525  H   VAL A  36     -10.944  -5.725   2.471  1.00  0.00           H  
ATOM    526  HA  VAL A  36      -9.803  -7.169   4.810  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.087  -8.366   2.885  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -9.422  -6.813   1.081  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -8.152  -5.735   1.692  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -7.738  -7.344   1.064  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -7.392  -7.987   4.664  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -6.692  -8.260   3.062  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -6.747  -6.617   3.721  1.00  0.00           H  
ATOM    534  N   SER A  37      -8.402  -5.214   5.531  1.00  0.00           N  
ATOM    535  CA  SER A  37      -7.804  -4.032   6.185  1.00  0.00           C  
ATOM    536  C   SER A  37      -6.545  -4.372   6.995  1.00  0.00           C  
ATOM    537  O   SER A  37      -6.567  -5.363   7.762  1.00  0.00           O  
ATOM    538  CB  SER A  37      -8.839  -3.318   7.065  1.00  0.00           C  
ATOM    539  OG  SER A  37      -9.434  -4.214   7.990  1.00  0.00           O  
ATOM    540  OXT SER A  37      -5.539  -3.641   6.858  1.00  0.00           O  
ATOM    541  H   SER A  37      -8.306  -6.093   6.021  1.00  0.00           H  
ATOM    542  HA  SER A  37      -7.491  -3.328   5.413  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -8.350  -2.497   7.599  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -9.614  -2.890   6.426  1.00  0.00           H  
ATOM    545  HG  SER A  37      -8.721  -4.712   8.438  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.801  -5.252  -5.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      28.511 -10.659  -4.010  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.032 -10.651  -4.060  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.451  -9.359  -3.501  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.146  -8.343  -3.406  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.881  -9.886  -4.541  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.868 -11.518  -4.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.831 -10.577  -3.058  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.702 -10.757  -5.092  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.647 -11.488  -3.478  1.00  0.00           H  
ATOM     10  N   SER A   2      25.167  -9.382  -3.130  1.00  0.00           N  
ATOM     11  CA  SER A   2      24.431  -8.251  -2.535  1.00  0.00           C  
ATOM     12  C   SER A   2      23.345  -8.731  -1.554  1.00  0.00           C  
ATOM     13  O   SER A   2      22.933  -9.896  -1.598  1.00  0.00           O  
ATOM     14  CB  SER A   2      23.814  -7.393  -3.649  1.00  0.00           C  
ATOM     15  OG  SER A   2      23.371  -6.148  -3.131  1.00  0.00           O  
ATOM     16  H   SER A   2      24.658 -10.252  -3.227  1.00  0.00           H  
ATOM     17  HA  SER A   2      25.130  -7.628  -1.975  1.00  0.00           H  
ATOM     18  HB2 SER A   2      24.570  -7.204  -4.414  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.980  -7.929  -4.106  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.012  -5.618  -3.870  1.00  0.00           H  
ATOM     21  N   SER A   3      22.879  -7.839  -0.675  1.00  0.00           N  
ATOM     22  CA  SER A   3      21.940  -8.126   0.425  1.00  0.00           C  
ATOM     23  C   SER A   3      20.840  -7.058   0.555  1.00  0.00           C  
ATOM     24  O   SER A   3      21.045  -5.890   0.209  1.00  0.00           O  
ATOM     25  CB  SER A   3      22.693  -8.237   1.760  1.00  0.00           C  
ATOM     26  OG  SER A   3      23.648  -9.290   1.729  1.00  0.00           O  
ATOM     27  H   SER A   3      23.204  -6.886  -0.771  1.00  0.00           H  
ATOM     28  HA  SER A   3      21.446  -9.080   0.240  1.00  0.00           H  
ATOM     29  HB2 SER A   3      23.202  -7.292   1.967  1.00  0.00           H  
ATOM     30  HB3 SER A   3      21.977  -8.428   2.561  1.00  0.00           H  
ATOM     31  HG  SER A   3      24.098  -9.321   2.598  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.682  -7.449   1.098  1.00  0.00           N  
ATOM     33  CA  GLY A   4      18.509  -6.583   1.284  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.666  -6.369   0.017  1.00  0.00           C  
ATOM     35  O   GLY A   4      17.982  -6.872  -1.066  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.587  -8.421   1.359  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      17.865  -7.022   2.048  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      18.829  -5.607   1.651  1.00  0.00           H  
ATOM     39  N   SER A   5      16.563  -5.626   0.161  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.541  -5.431  -0.887  1.00  0.00           C  
ATOM     41  C   SER A   5      15.842  -4.293  -1.878  1.00  0.00           C  
ATOM     42  O   SER A   5      15.146  -4.162  -2.887  1.00  0.00           O  
ATOM     43  CB  SER A   5      14.168  -5.191  -0.242  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.846  -6.232   0.671  1.00  0.00           O  
ATOM     45  H   SER A   5      16.342  -5.290   1.088  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.466  -6.347  -1.474  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.178  -4.235   0.288  1.00  0.00           H  
ATOM     48  HB3 SER A   5      13.405  -5.149  -1.021  1.00  0.00           H  
ATOM     49  HG  SER A   5      12.952  -6.067   1.028  1.00  0.00           H  
ATOM     50  N   SER A   6      16.854  -3.458  -1.600  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.271  -2.299  -2.420  1.00  0.00           C  
ATOM     52  C   SER A   6      16.150  -1.286  -2.735  1.00  0.00           C  
ATOM     53  O   SER A   6      16.160  -0.628  -3.779  1.00  0.00           O  
ATOM     54  CB  SER A   6      18.026  -2.756  -3.682  1.00  0.00           C  
ATOM     55  OG  SER A   6      19.143  -3.565  -3.336  1.00  0.00           O  
ATOM     56  H   SER A   6      17.407  -3.663  -0.782  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.992  -1.742  -1.821  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.350  -3.319  -4.328  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.382  -1.881  -4.229  1.00  0.00           H  
ATOM     60  HG  SER A   6      19.595  -3.832  -4.160  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.168  -1.151  -1.835  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.012  -0.258  -1.979  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.072  -0.280  -0.769  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.242  -1.088   0.151  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.216  -1.712  -0.996  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.364   0.764  -2.123  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.440  -0.546  -2.864  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.088   0.632  -0.756  1.00  0.00           N  
ATOM     69  CA  ARG A   8      11.081   0.827   0.317  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.625   0.655  -0.164  1.00  0.00           C  
ATOM     71  O   ARG A   8       8.688   1.012   0.550  1.00  0.00           O  
ATOM     72  CB  ARG A   8      11.296   2.205   0.990  1.00  0.00           C  
ATOM     73  CG  ARG A   8      12.665   2.457   1.654  1.00  0.00           C  
ATOM     74  CD  ARG A   8      12.914   1.658   2.943  1.00  0.00           C  
ATOM     75  NE  ARG A   8      13.189   0.237   2.669  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      13.302  -0.754   3.529  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      13.244  -0.576   4.818  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      13.473  -1.961   3.074  1.00  0.00           N  
ATOM     79  H   ARG A   8      12.057   1.274  -1.539  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.195   0.051   1.073  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      11.147   2.976   0.231  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.531   2.355   1.754  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      13.471   2.269   0.943  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      12.707   3.514   1.916  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      13.776   2.092   3.454  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      12.042   1.755   3.595  1.00  0.00           H  
ATOM     87  HE  ARG A   8      13.277  -0.032   1.698  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      13.121   0.355   5.178  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      13.335  -1.355   5.449  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      13.484  -2.103   2.073  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      13.558  -2.741   3.703  1.00  0.00           H  
ATOM     92  N   SER A   9       9.428   0.123  -1.373  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.118  -0.008  -2.034  1.00  0.00           C  
ATOM     94  C   SER A   9       7.171  -0.997  -1.334  1.00  0.00           C  
ATOM     95  O   SER A   9       7.601  -1.946  -0.672  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.302  -0.433  -3.498  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.197   0.448  -4.162  1.00  0.00           O  
ATOM     98  H   SER A   9      10.240  -0.141  -1.905  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.635   0.970  -2.035  1.00  0.00           H  
ATOM    100  HB2 SER A   9       8.701  -1.448  -3.532  1.00  0.00           H  
ATOM    101  HB3 SER A   9       7.334  -0.419  -4.002  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.282   0.159  -5.091  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.868  -0.786  -1.525  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.761  -1.588  -0.993  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.182  -2.507  -2.083  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.294  -2.204  -3.272  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.685  -0.645  -0.425  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.191   0.330   0.627  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.767   1.556   0.233  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.117  -0.001   1.994  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.298   2.430   1.200  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.628   0.883   2.965  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.230   2.098   2.569  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.744   2.951   3.496  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.609  -0.017  -2.134  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.125  -2.215  -0.178  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.246  -0.074  -1.243  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.890  -1.250   0.013  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.824   1.815  -0.814  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.672  -0.940   2.301  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.773   3.355   0.900  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.569   0.627   4.014  1.00  0.00           H  
ATOM    123  HH  TYR A  10       5.650   2.612   4.402  1.00  0.00           H  
ATOM    124  N   SER A  11       3.547  -3.618  -1.694  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.895  -4.567  -2.615  1.00  0.00           C  
ATOM    126  C   SER A  11       1.537  -5.038  -2.080  1.00  0.00           C  
ATOM    127  O   SER A  11       1.424  -5.380  -0.897  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.819  -5.758  -2.873  1.00  0.00           C  
ATOM    129  OG  SER A  11       3.253  -6.624  -3.842  1.00  0.00           O  
ATOM    130  H   SER A  11       3.473  -3.810  -0.705  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.723  -4.074  -3.571  1.00  0.00           H  
ATOM    132  HB2 SER A  11       4.780  -5.391  -3.239  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.980  -6.304  -1.942  1.00  0.00           H  
ATOM    134  HG  SER A  11       3.897  -7.333  -4.030  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.509  -5.052  -2.938  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.865  -5.408  -2.588  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.970  -6.828  -1.977  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.475  -7.790  -2.579  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.729  -5.264  -3.842  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.440  -5.740  -3.460  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.687  -4.734  -3.885  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.222  -4.673  -1.873  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.679  -4.225  -4.183  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.323  -5.907  -4.622  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.646  -7.003  -0.821  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.829  -8.311  -0.191  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.802  -9.233  -0.951  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.887 -10.419  -0.618  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.319  -7.999   1.228  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.069  -6.677   1.067  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.262  -5.960  -0.012  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.867  -8.821  -0.127  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.963  -8.782   1.631  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.459  -7.848   1.883  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.080  -6.866   0.708  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.093  -6.109   1.998  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.922  -5.330  -0.609  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.482  -5.357   0.453  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.531  -8.725  -1.957  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.555  -9.480  -2.710  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.154  -9.745  -4.170  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.438 -10.834  -4.676  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.927  -8.775  -2.624  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.048  -9.599  -3.272  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.348  -8.505  -1.173  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.411  -7.740  -2.172  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.683 -10.460  -2.247  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.860  -7.822  -3.141  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.099 -10.587  -2.814  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -8.006  -9.097  -3.137  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -6.873  -9.705  -4.342  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -5.666  -7.796  -0.709  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -7.346  -8.069  -1.152  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -6.351  -9.435  -0.604  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.480  -8.796  -4.842  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.117  -8.897  -6.270  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.642  -8.585  -6.620  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.244  -8.640  -7.785  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.127  -8.108  -7.119  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.020  -6.309  -6.923  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.257  -7.940  -4.354  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.240  -9.940  -6.564  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -3.903  -8.353  -8.157  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.138  -8.464  -6.903  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.815  -8.315  -5.607  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.643  -8.097  -5.695  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.088  -6.939  -6.622  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.230  -6.899  -7.092  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.391  -9.422  -5.959  1.00  0.00           C  
ATOM    190  CG  GLU A  16       1.098 -10.499  -4.904  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.940 -11.763  -5.166  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.491 -12.653  -5.933  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       3.056 -11.886  -4.604  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.227  -8.307  -4.687  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.960  -7.772  -4.704  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       1.123  -9.801  -6.946  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.464  -9.229  -5.948  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.326 -10.099  -3.913  1.00  0.00           H  
ATOM    199  HG3 GLU A  16       0.037 -10.758  -4.924  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.198  -5.967  -6.878  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.520  -4.699  -7.551  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.412  -3.821  -6.659  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.144  -3.681  -5.464  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.787  -3.992  -7.949  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.543  -2.686  -8.725  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -1.861  -2.106  -9.260  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -1.684  -0.698  -9.842  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -0.876  -0.692 -11.091  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.740  -6.097  -6.527  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.077  -4.926  -8.461  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.371  -4.667  -8.576  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -1.368  -3.769  -7.053  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.076  -1.957  -8.064  1.00  0.00           H  
ATOM    214  HG3 LYS A  17       0.128  -2.888  -9.561  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -2.276  -2.773 -10.017  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.578  -2.048  -8.439  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -2.677  -0.285 -10.051  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -1.214  -0.059  -9.087  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -1.293  -1.277 -11.802  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17       0.066  -1.022 -10.927  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -0.804   0.242 -11.473  1.00  0.00           H  
ATOM    222  N   SER A  18       2.454  -3.223  -7.240  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.450  -2.409  -6.523  1.00  0.00           C  
ATOM    224  C   SER A  18       3.042  -0.936  -6.385  1.00  0.00           C  
ATOM    225  O   SER A  18       2.463  -0.358  -7.309  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.821  -2.492  -7.210  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.255  -3.841  -7.310  1.00  0.00           O  
ATOM    228  H   SER A  18       2.615  -3.403  -8.217  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.569  -2.823  -5.523  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.750  -2.057  -8.209  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.546  -1.921  -6.630  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.127  -3.852  -7.753  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.398  -0.313  -5.256  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.122   1.095  -4.930  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.310   1.774  -4.230  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.017   1.150  -3.436  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.867   1.182  -4.047  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.599   0.720  -4.738  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.079   1.595  -5.608  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.129  -0.596  -4.561  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.217   1.155  -6.303  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -1.005  -1.037  -5.263  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.673  -0.163  -6.137  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.870  -0.864  -4.545  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.927   1.645  -5.852  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.023   0.587  -3.148  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.726   2.217  -3.731  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.286   2.601  -5.758  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.655  -1.278  -3.907  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.738   1.829  -6.972  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.351  -2.054  -5.144  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.542  -0.502  -6.680  1.00  0.00           H  
ATOM    253  N   SER A  20       4.514   3.068  -4.490  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.650   3.844  -3.955  1.00  0.00           C  
ATOM    255  C   SER A  20       5.424   4.401  -2.540  1.00  0.00           C  
ATOM    256  O   SER A  20       6.387   4.766  -1.865  1.00  0.00           O  
ATOM    257  CB  SER A  20       5.976   5.008  -4.900  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.200   4.539  -6.224  1.00  0.00           O  
ATOM    259  H   SER A  20       3.939   3.513  -5.191  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.529   3.197  -3.913  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.145   5.716  -4.902  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.871   5.520  -4.542  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.427   5.304  -6.788  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.170   4.479  -2.084  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.752   5.126  -0.830  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.624   4.352  -0.128  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.742   3.779  -0.774  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.261   6.556  -1.124  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.365   7.621  -1.186  1.00  0.00           C  
ATOM    270  CD  GLU A  21       4.829   8.023   0.226  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       4.035   8.675   0.947  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       5.971   7.692   0.624  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.437   4.103  -2.667  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.594   5.178  -0.138  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.723   6.557  -2.071  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.555   6.857  -0.352  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.199   7.263  -1.792  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       3.956   8.505  -1.683  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.602   4.413   1.208  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.594   3.758   2.055  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.160   4.248   1.767  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.793   3.467   1.786  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.970   4.010   3.521  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.000   3.322   4.489  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       1.001   2.074   4.584  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.223   4.027   5.175  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.359   4.889   1.678  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.631   2.684   1.879  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       2.976   3.631   3.702  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       1.978   5.085   3.709  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.004   5.534   1.419  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.290   6.133   1.045  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.851   5.589  -0.277  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.070   5.509  -0.430  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.162   7.670   1.055  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.388   8.246  -0.148  1.00  0.00           C  
ATOM    297  CD  ARG A  23       0.149   9.661   0.105  1.00  0.00           C  
ATOM    298  NE  ARG A  23       1.311   9.647   1.019  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.402  10.114   2.249  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.413  10.692   2.872  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.534   9.987   2.871  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.827   6.121   1.440  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.017   5.863   1.813  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.160   8.108   1.060  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.672   7.963   1.985  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.451   7.600  -0.395  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -1.056   8.274  -1.010  1.00  0.00           H  
ATOM    308  HD2 ARG A  23       0.472  10.078  -0.851  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.655  10.292   0.486  1.00  0.00           H  
ATOM    310  HE  ARG A  23       2.178   9.245   0.673  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.466  10.808   2.400  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.532  11.035   3.811  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       3.292   9.528   2.361  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.664  10.325   3.808  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.978   5.182  -1.205  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.355   4.684  -2.536  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.770   3.207  -2.500  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.734   2.824  -3.162  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.204   4.912  -3.533  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.201   6.380  -3.754  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.368   6.442  -4.741  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.940   7.237  -4.308  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.002   5.192  -0.962  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.226   5.237  -2.887  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.669   4.356  -3.190  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.506   4.495  -4.495  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.528   6.812  -2.809  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.204   5.852  -4.366  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.696   7.475  -4.859  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.060   6.051  -5.712  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.579   8.243  -4.512  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.745   7.304  -3.577  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.324   6.797  -5.230  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.106   2.382  -1.679  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.583   1.016  -1.423  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.878   1.032  -0.593  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.798   0.284  -0.915  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.482   0.106  -0.840  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.996  -1.346  -0.763  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.015   0.593   0.526  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.089  -2.367  -0.416  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.295   2.732  -1.182  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.845   0.585  -2.389  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.363   0.127  -1.529  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.781  -1.412  -0.011  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.421  -1.625  -1.727  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.864   0.000   0.859  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.353   1.619   0.439  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -0.782   0.519   1.268  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.509  -2.171   0.568  1.00  0.00           H  
ATOM    351 HD12 ILE A  25      -0.360  -3.358  -0.391  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.873  -2.340  -1.171  1.00  0.00           H  
ATOM    353  N   LYS A  26      -3.027   1.927   0.398  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.292   2.073   1.148  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.464   2.464   0.244  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.510   1.817   0.313  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.135   3.065   2.311  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.507   2.397   3.543  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.396   3.395   4.706  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -3.033   2.714   6.034  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.662   2.148   6.022  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.231   2.500   0.662  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.562   1.100   1.562  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.535   3.922   1.998  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.124   3.430   2.596  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -4.141   1.564   3.850  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.519   2.011   3.291  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.652   4.157   4.464  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -4.358   3.889   4.840  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.110   3.461   6.831  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.766   1.929   6.243  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.555   1.426   5.327  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.413   1.760   6.921  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.976   2.871   5.796  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.301   3.452  -0.640  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.364   3.830  -1.584  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.676   2.715  -2.589  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.850   2.473  -2.873  1.00  0.00           O  
ATOM    379  CB  SER A  27      -6.048   5.153  -2.290  1.00  0.00           C  
ATOM    380  OG  SER A  27      -4.920   5.048  -3.139  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.431   3.972  -0.658  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.276   3.996  -1.010  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -6.916   5.445  -2.886  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -5.867   5.924  -1.541  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.797   5.904  -3.590  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.672   1.956  -3.049  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.881   0.757  -3.867  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.700  -0.315  -3.139  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.700  -0.790  -3.678  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.535   0.184  -4.332  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.669  -1.151  -5.027  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.216  -1.370  -6.270  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.311  -2.373  -4.524  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.185  -2.687  -6.522  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.654  -3.362  -5.474  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.721   2.250  -2.851  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.454   1.041  -4.749  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.068   0.898  -5.011  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.874   0.057  -3.477  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.590  -0.662  -6.893  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.853  -2.540  -3.556  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.550  -3.137  -7.441  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.332  -0.674  -1.907  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.069  -1.669  -1.113  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.518  -1.203  -0.887  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.442  -1.990  -1.073  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.314  -2.000   0.202  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.953  -2.684  -0.093  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.148  -2.931   1.103  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.066  -2.882   1.144  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.490  -0.258  -1.516  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.130  -2.589  -1.696  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.135  -1.067   0.740  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.128  -3.656  -0.558  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.378  -2.087  -0.798  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -6.658  -3.076   2.065  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -8.127  -2.507   1.311  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.287  -3.899   0.623  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -4.502  -3.617   1.819  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.089  -3.245   0.831  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.939  -1.932   1.665  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.764   0.078  -0.583  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.127   0.595  -0.331  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.994   0.781  -1.586  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.216   0.859  -1.453  1.00  0.00           O  
ATOM    426  CB  LYS A  30     -10.067   1.869   0.530  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.547   1.669   1.969  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.347   0.674   2.834  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -9.804  -0.756   2.713  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -10.561  -1.726   3.539  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.970   0.709  -0.494  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.681  -0.156   0.229  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.437   2.605   0.029  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -11.070   2.292   0.599  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -8.501   1.366   1.949  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -9.589   2.643   2.460  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -10.260   0.982   3.878  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.402   0.707   2.556  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.835  -1.073   1.670  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -8.755  -0.757   3.024  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -10.465  -1.542   4.533  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -10.177  -2.659   3.413  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -11.543  -1.780   3.298  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.417   0.796  -2.792  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.149   0.865  -4.068  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.315  -0.495  -4.759  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.343  -0.732  -5.393  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.450   1.830  -5.030  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.073   1.550  -5.133  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.614   3.293  -4.624  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.411   0.823  -2.856  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.154   1.248  -3.896  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.887   1.693  -6.007  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.640   1.997  -4.380  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.224   3.460  -3.620  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -11.672   3.558  -4.642  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.081   3.930  -5.330  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.330  -1.391  -4.641  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.276  -2.674  -5.359  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.578  -3.891  -4.464  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.081  -4.900  -4.964  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.899  -2.819  -6.037  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.708  -1.898  -7.233  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.775  -2.319  -8.379  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.455  -0.624  -7.033  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.504  -1.108  -4.122  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.033  -2.682  -6.147  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.101  -2.655  -5.317  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.801  -3.842  -6.401  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.474  -0.226  -6.100  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.381  -0.022  -7.837  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.296  -3.810  -3.157  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.454  -4.904  -2.186  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.111  -4.408  -0.865  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.523  -4.562   0.209  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.070  -5.557  -1.954  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.212  -5.754  -3.187  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.529  -6.476  -4.315  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.977  -5.209  -3.400  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.517  -6.366  -5.191  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.524  -5.602  -4.680  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.916  -2.942  -2.801  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.117  -5.662  -2.604  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.499  -4.931  -1.268  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.219  -6.524  -1.473  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.406  -6.952  -4.490  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.447  -4.581  -2.694  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.512  -6.823  -6.176  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.317  -3.795  -0.887  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.861  -3.066   0.270  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.030  -3.863   1.572  1.00  0.00           C  
ATOM    492  O   PRO A  34     -12.887  -3.295   2.658  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -14.225  -2.548  -0.185  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.092  -2.441  -1.699  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.228  -3.655  -2.021  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.211  -2.214   0.466  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.991  -3.287   0.054  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -14.458  -1.587   0.273  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.060  -2.488  -2.199  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -13.559  -1.527  -1.965  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.855  -4.546  -2.090  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.726  -3.488  -2.967  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.329  -5.162   1.479  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.672  -6.035   2.616  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.480  -6.438   3.514  1.00  0.00           C  
ATOM    506  O   GLU A  35     -12.670  -7.090   4.544  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -14.431  -7.272   2.096  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -13.579  -8.190   1.204  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -14.403  -9.400   0.722  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -15.049  -9.313  -0.351  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -14.408 -10.451   1.410  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.413  -5.551   0.552  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.361  -5.486   3.261  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -14.794  -7.847   2.946  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.298  -6.934   1.528  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -13.216  -7.624   0.341  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -12.707  -8.535   1.763  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.258  -6.053   3.135  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.994  -6.352   3.829  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.213  -5.058   4.099  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.216  -4.147   3.271  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.190  -7.402   3.031  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.975  -7.025   1.559  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -7.832  -7.715   3.669  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.186  -5.507   2.285  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.220  -6.794   4.798  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.769  -8.327   3.043  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.385  -7.794   1.062  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -9.938  -6.955   1.049  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.463  -6.068   1.480  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -7.165  -6.855   3.594  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -7.968  -7.983   4.717  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -7.373  -8.559   3.153  1.00  0.00           H  
ATOM    534  N   SER A  37      -8.564  -4.963   5.267  1.00  0.00           N  
ATOM    535  CA  SER A  37      -7.822  -3.780   5.753  1.00  0.00           C  
ATOM    536  C   SER A  37      -6.471  -4.162   6.368  1.00  0.00           C  
ATOM    537  O   SER A  37      -6.425  -5.115   7.181  1.00  0.00           O  
ATOM    538  CB  SER A  37      -8.645  -3.011   6.793  1.00  0.00           C  
ATOM    539  OG  SER A  37      -9.829  -2.481   6.211  1.00  0.00           O  
ATOM    540  OXT SER A  37      -5.462  -3.499   6.040  1.00  0.00           O  
ATOM    541  H   SER A  37      -8.592  -5.763   5.884  1.00  0.00           H  
ATOM    542  HA  SER A  37      -7.615  -3.108   4.923  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -8.901  -3.682   7.617  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -8.039  -2.193   7.192  1.00  0.00           H  
ATOM    545  HG  SER A  37     -10.390  -2.125   6.932  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.698  -5.250  -5.161  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      14.467   4.608 -10.538  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.490   5.242  -9.679  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.894   6.353  -8.826  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.967   7.039  -9.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.886   3.889 -11.105  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.050   5.298 -11.144  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.742   4.196  -9.972  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.930   4.490  -9.023  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.276   5.671 -10.300  1.00  0.00           H  
ATOM     10  N   SER A   2      15.433   6.544  -7.617  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.950   7.516  -6.614  1.00  0.00           C  
ATOM     12  C   SER A   2      16.103   8.293  -5.961  1.00  0.00           C  
ATOM     13  O   SER A   2      17.230   7.799  -5.871  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.140   6.803  -5.520  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.015   6.130  -6.072  1.00  0.00           O  
ATOM     16  H   SER A   2      16.218   5.968  -7.347  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.294   8.243  -7.094  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.780   6.080  -5.009  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.796   7.538  -4.790  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.529   5.698  -5.343  1.00  0.00           H  
ATOM     21  N   SER A   3      15.818   9.509  -5.482  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.787  10.386  -4.804  1.00  0.00           C  
ATOM     23  C   SER A   3      17.166   9.890  -3.397  1.00  0.00           C  
ATOM     24  O   SER A   3      16.368   9.235  -2.719  1.00  0.00           O  
ATOM     25  CB  SER A   3      16.235  11.817  -4.708  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.917  12.318  -6.000  1.00  0.00           O  
ATOM     27  H   SER A   3      14.883   9.868  -5.613  1.00  0.00           H  
ATOM     28  HA  SER A   3      17.698  10.424  -5.403  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.339  11.818  -4.084  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.985  12.462  -4.245  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.582  13.233  -5.901  1.00  0.00           H  
ATOM     32  N   GLY A   4      18.370  10.246  -2.937  1.00  0.00           N  
ATOM     33  CA  GLY A   4      18.902   9.879  -1.616  1.00  0.00           C  
ATOM     34  C   GLY A   4      19.418   8.434  -1.509  1.00  0.00           C  
ATOM     35  O   GLY A   4      19.355   7.649  -2.459  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.971  10.781  -3.548  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      19.725  10.550  -1.370  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      18.128  10.022  -0.861  1.00  0.00           H  
ATOM     39  N   SER A   5      19.955   8.087  -0.335  1.00  0.00           N  
ATOM     40  CA  SER A   5      20.583   6.778  -0.061  1.00  0.00           C  
ATOM     41  C   SER A   5      19.576   5.669   0.306  1.00  0.00           C  
ATOM     42  O   SER A   5      19.859   4.482   0.116  1.00  0.00           O  
ATOM     43  CB  SER A   5      21.623   6.957   1.055  1.00  0.00           C  
ATOM     44  OG  SER A   5      22.506   5.848   1.125  1.00  0.00           O  
ATOM     45  H   SER A   5      19.986   8.787   0.394  1.00  0.00           H  
ATOM     46  HA  SER A   5      21.115   6.456  -0.957  1.00  0.00           H  
ATOM     47  HB2 SER A   5      22.211   7.855   0.852  1.00  0.00           H  
ATOM     48  HB3 SER A   5      21.111   7.087   2.012  1.00  0.00           H  
ATOM     49  HG  SER A   5      23.156   6.017   1.837  1.00  0.00           H  
ATOM     50  N   SER A   6      18.385   6.045   0.791  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.351   5.136   1.321  1.00  0.00           C  
ATOM     52  C   SER A   6      15.952   5.432   0.757  1.00  0.00           C  
ATOM     53  O   SER A   6      15.653   6.559   0.352  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.308   5.215   2.855  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.559   4.851   3.423  1.00  0.00           O  
ATOM     56  H   SER A   6      18.203   7.035   0.859  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.597   4.108   1.051  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.054   6.233   3.157  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.536   4.540   3.229  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.484   4.912   4.396  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.082   4.420   0.759  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.688   4.494   0.299  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.889   3.223   0.623  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.433   2.270   1.191  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.391   3.524   1.114  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.191   5.341   0.773  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.669   4.650  -0.781  1.00  0.00           H  
ATOM     68  N   ARG A   8      11.596   3.207   0.268  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.658   2.090   0.516  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.786   1.771  -0.705  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.547   2.632  -1.555  1.00  0.00           O  
ATOM     72  CB  ARG A   8       9.748   2.399   1.723  1.00  0.00           C  
ATOM     73  CG  ARG A   8      10.506   2.685   3.030  1.00  0.00           C  
ATOM     74  CD  ARG A   8       9.568   2.718   4.246  1.00  0.00           C  
ATOM     75  NE  ARG A   8       8.436   3.650   4.066  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       8.415   4.957   4.246  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       9.454   5.629   4.657  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       7.319   5.615   4.002  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.236   4.019  -0.219  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.227   1.186   0.741  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       9.121   3.259   1.478  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       9.092   1.542   1.889  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      11.250   1.904   3.192  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      11.021   3.643   2.949  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       9.170   1.714   4.402  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      10.141   2.983   5.137  1.00  0.00           H  
ATOM     87  HE  ARG A   8       7.562   3.248   3.751  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      10.306   5.137   4.861  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       9.403   6.624   4.785  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       6.505   5.107   3.688  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       7.278   6.611   4.136  1.00  0.00           H  
ATOM     92  N   SER A   9       9.281   0.540  -0.753  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.256   0.065  -1.695  1.00  0.00           C  
ATOM     94  C   SER A   9       7.177  -0.762  -0.981  1.00  0.00           C  
ATOM     95  O   SER A   9       7.402  -1.307   0.106  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.896  -0.723  -2.846  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.611  -1.852  -2.367  1.00  0.00           O  
ATOM     98  H   SER A   9       9.546  -0.102  -0.022  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.753   0.928  -2.135  1.00  0.00           H  
ATOM    100  HB2 SER A   9       8.115  -1.049  -3.536  1.00  0.00           H  
ATOM    101  HB3 SER A   9       9.580  -0.066  -3.387  1.00  0.00           H  
ATOM    102  HG  SER A   9      10.023  -2.304  -3.131  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.996  -0.850  -1.594  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.800  -1.521  -1.073  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.205  -2.441  -2.154  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.301  -2.130  -3.343  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.774  -0.459  -0.634  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.250   0.526   0.425  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       5.018   1.650   0.056  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       3.916   0.324   1.778  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.475   2.553   1.036  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.349   1.239   2.759  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.134   2.353   2.391  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.557   3.237   3.337  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.882  -0.364  -2.477  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.061  -2.132  -0.208  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.463   0.110  -1.509  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.890  -0.974  -0.256  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       5.265   1.816  -0.984  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.321  -0.532   2.069  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       6.078   3.405   0.757  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.082   1.086   3.795  1.00  0.00           H  
ATOM    123  HH  TYR A  10       5.214   3.002   4.217  1.00  0.00           H  
ATOM    124  N   SER A  11       3.577  -3.558  -1.773  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.842  -4.427  -2.712  1.00  0.00           C  
ATOM    126  C   SER A  11       1.529  -4.975  -2.138  1.00  0.00           C  
ATOM    127  O   SER A  11       1.438  -5.289  -0.948  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.729  -5.555  -3.257  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.233  -6.389  -2.225  1.00  0.00           O  
ATOM    130  H   SER A  11       3.519  -3.779  -0.788  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.566  -3.817  -3.566  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.144  -6.158  -3.954  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.564  -5.116  -3.808  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.882  -5.877  -1.704  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.502  -5.069  -2.992  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.867  -5.434  -2.629  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.955  -6.834  -1.967  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.427  -7.805  -2.524  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.726  -5.339  -3.892  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.425  -5.843  -3.512  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.659  -4.764  -3.946  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.232  -4.678  -1.940  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.699  -4.309  -4.259  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.303  -5.990  -4.656  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.651  -6.977  -0.820  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.845  -8.266  -0.154  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.844  -9.192  -0.876  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.942 -10.367  -0.515  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.315  -7.907   1.260  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.065  -6.589   1.066  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.272  -5.909  -0.048  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.890  -8.790  -0.086  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.955  -8.675   1.696  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.446  -7.736   1.897  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.081  -6.786   0.726  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.076  -5.991   1.976  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.941  -5.308  -0.665  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.495  -5.280   0.387  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.582  -8.696  -1.882  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.641  -9.443  -2.594  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.286  -9.731  -4.063  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.612 -10.815  -4.552  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.996  -8.710  -2.464  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.142  -9.432  -3.184  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.416  -8.567  -0.993  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.442  -7.719  -2.129  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.769 -10.417  -2.121  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.898  -7.715  -2.892  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.237 -10.453  -2.813  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -8.079  -8.901  -3.014  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -6.962  -9.453  -4.259  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.467  -9.548  -0.519  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.702  -7.946  -0.457  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.393  -8.089  -0.927  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.604  -8.808  -4.762  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.285  -8.927  -6.197  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.836  -8.567  -6.607  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.506  -8.490  -7.792  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.357  -8.205  -7.021  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.248  -6.397  -6.930  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.351  -7.949  -4.290  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.374  -9.982  -6.458  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.201  -8.532  -8.046  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.348  -8.551  -6.709  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.961  -8.398  -5.613  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.508  -8.258  -5.707  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.053  -7.057  -6.515  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.264  -6.962  -6.736  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.154  -9.597  -6.122  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.800 -10.761  -5.182  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.558 -12.040  -5.584  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.047 -12.819  -6.425  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.672 -12.283  -5.057  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.356  -8.471  -4.689  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.856  -8.067  -4.692  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.848  -9.850  -7.138  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.238  -9.483  -6.113  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.060 -10.481  -4.157  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.276 -10.948  -5.214  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.200  -6.106  -6.923  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.602  -4.865  -7.621  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.442  -3.951  -6.727  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.208  -3.871  -5.521  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.635  -4.119  -8.148  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.275  -4.898  -9.303  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.668  -4.355  -9.649  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.443  -5.292 -10.587  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.712  -6.610  -9.954  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.782  -6.259  -6.744  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.227  -5.140  -8.473  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.350  -3.996  -7.332  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.347  -3.131  -8.509  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.633  -4.838 -10.184  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.347  -5.942  -9.014  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.247  -4.219  -8.735  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.560  -3.380 -10.127  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.390  -4.810 -10.845  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.873  -5.425 -11.512  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.349  -7.164 -10.509  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.110  -6.493  -9.022  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -2.858  -7.137  -9.830  1.00  0.00           H  
ATOM    222  N   SER A  18       2.408  -3.262  -7.330  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.429  -2.467  -6.625  1.00  0.00           C  
ATOM    224  C   SER A  18       3.088  -0.974  -6.529  1.00  0.00           C  
ATOM    225  O   SER A  18       2.558  -0.385  -7.477  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.805  -2.641  -7.279  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.188  -4.008  -7.283  1.00  0.00           O  
ATOM    228  H   SER A  18       2.498  -3.381  -8.327  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.516  -2.849  -5.608  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.768  -2.266  -8.305  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.543  -2.061  -6.721  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.063  -4.083  -7.714  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.445  -0.352  -5.402  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.212   1.063  -5.076  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.423   1.684  -4.355  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.194   0.989  -3.688  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.943   1.194  -4.214  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.694   0.638  -4.871  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.003   1.407  -5.821  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.270  -0.676  -4.586  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.105   0.859  -6.503  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.829  -1.225  -5.271  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.507  -0.462  -6.238  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.890  -0.913  -4.682  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.058   1.622  -6.000  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.103   0.679  -3.269  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.775   2.247  -3.988  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.323   2.412  -6.053  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.808  -1.279  -3.869  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.630   1.445  -7.244  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.137  -2.240  -5.071  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.335  -0.893  -6.783  1.00  0.00           H  
ATOM    253  N   SER A  20       4.585   3.005  -4.470  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.718   3.761  -3.903  1.00  0.00           C  
ATOM    255  C   SER A  20       5.424   4.440  -2.555  1.00  0.00           C  
ATOM    256  O   SER A  20       6.355   4.908  -1.896  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.201   4.791  -4.931  1.00  0.00           C  
ATOM    258  OG  SER A  20       5.134   5.632  -5.342  1.00  0.00           O  
ATOM    259  H   SER A  20       3.945   3.525  -5.055  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.548   3.077  -3.729  1.00  0.00           H  
ATOM    261  HB2 SER A  20       7.003   5.393  -4.498  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.597   4.263  -5.800  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.477   6.263  -6.005  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.162   4.480  -2.111  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.739   5.127  -0.858  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.638   4.344  -0.125  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.777   3.716  -0.747  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.213   6.552  -1.114  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.177   7.498  -1.841  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.625   8.938  -1.870  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.477   9.147  -2.331  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.335   9.873  -1.423  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.446   4.044  -2.673  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.593   5.200  -0.185  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.289   6.483  -1.685  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.978   6.997  -0.147  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.140   7.479  -1.326  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.328   7.151  -2.865  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.600   4.483   1.205  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.564   3.928   2.086  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.149   4.415   1.711  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.802   3.632   1.687  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.921   4.332   3.524  1.00  0.00           C  
ATOM    284  CG  ASP A  22       0.915   3.818   4.561  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       0.853   2.590   4.798  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.203   4.648   5.173  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.351   4.993   1.647  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.581   2.840   2.020  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       2.907   3.938   3.769  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       1.978   5.423   3.583  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.012   5.694   1.331  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.255   6.286   0.858  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.747   5.699  -0.471  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.955   5.572  -0.665  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.146   7.824   0.798  1.00  0.00           C  
ATOM    296  CG  ARG A  23       0.003   8.357  -0.079  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.007   9.889  -0.183  1.00  0.00           C  
ATOM    298  NE  ARG A  23      -1.079  10.378  -1.072  1.00  0.00           N  
ATOM    299  CZ  ARG A  23      -1.022  10.518  -2.386  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.027  10.204  -3.091  1.00  0.00           N  
ATOM    301  NH2 ARG A  23      -2.049  10.990  -3.033  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.831   6.283   1.394  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.032   6.044   1.585  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.094   8.220   0.427  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.008   8.200   1.814  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.951   8.059   0.362  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.060   7.935  -1.081  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -0.134  10.314   0.814  1.00  0.00           H  
ATOM    309  HD3 ARG A  23       0.960  10.228  -0.556  1.00  0.00           H  
ATOM    310  HE  ARG A  23      -1.938  10.666  -0.629  1.00  0.00           H  
ATOM    311 HH11 ARG A  23       0.864   9.828  -2.637  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.040  10.353  -4.082  1.00  0.00           H  
ATOM    313 HH21 ARG A  23      -2.885  11.253  -2.537  1.00  0.00           H  
ATOM    314 HH22 ARG A  23      -2.013  11.101  -4.033  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.838   5.302  -1.365  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.184   4.748  -2.681  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.678   3.302  -2.567  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.719   2.971  -3.137  1.00  0.00           O  
ATOM    319  CB  LEU A  24       0.016   4.864  -3.639  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.394   6.306  -4.033  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.656   6.278  -4.893  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.712   7.010  -4.823  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.136   5.349  -1.102  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.013   5.319  -3.096  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.880   4.386  -3.180  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.220   4.314  -4.552  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.600   6.886  -3.138  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.954   7.298  -5.143  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.477   5.721  -5.813  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       2.470   5.812  -4.340  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.353   7.978  -5.170  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.578   7.180  -4.182  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.003   6.407  -5.682  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.004   2.461  -1.771  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.486   1.096  -1.512  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.788   1.098  -0.694  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.696   0.336  -1.017  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.389   0.194  -0.910  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.899  -1.262  -0.873  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.061   0.662   0.482  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.173  -2.290  -0.511  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.150   2.782  -1.327  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.738   0.665  -2.481  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.474   0.234  -1.574  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.706  -1.345  -0.146  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.295  -1.526  -1.855  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.750   0.550   1.202  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.915   0.079   0.821  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.376   1.700   0.434  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.569  -2.107   0.487  1.00  0.00           H  
ATOM    351 HD12 ILE A  25      -0.282  -3.277  -0.518  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.979  -2.253  -1.245  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.954   1.991   0.293  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.227   2.127   1.029  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.372   2.573   0.119  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.443   1.974   0.173  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.060   3.066   2.234  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.351   2.342   3.388  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.033   3.306   4.532  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.397   2.535   5.693  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.804   3.460   6.691  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.167   2.575   0.563  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.519   1.144   1.404  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.500   3.954   1.937  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.045   3.381   2.584  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.998   1.542   3.755  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.421   1.897   3.030  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.338   4.065   4.166  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.948   3.794   4.874  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.155   1.901   6.160  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.612   1.888   5.292  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.388   2.952   7.458  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.488   4.102   7.062  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.061   4.000   6.244  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.142   3.540  -0.773  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.125   3.940  -1.793  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.528   2.755  -2.686  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.720   2.497  -2.873  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.564   5.095  -2.631  1.00  0.00           C  
ATOM    380  OG  SER A  27      -6.538   5.561  -3.548  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.251   4.021  -0.741  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.023   4.296  -1.289  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -5.281   5.912  -1.966  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -4.679   4.760  -3.175  1.00  0.00           H  
ATOM    385  HG  SER A  27      -6.166   6.321  -4.038  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.553   1.961  -3.148  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.796   0.745  -3.932  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.623  -0.302  -3.172  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.625  -0.789  -3.702  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.451   0.166  -4.403  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.576  -1.175  -5.082  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.030  -1.399  -6.359  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.271  -2.395  -4.542  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.016  -2.720  -6.590  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.572  -3.389  -5.500  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.590   2.229  -2.975  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.379   1.024  -4.808  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -3.986   0.872  -5.092  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.784   0.053  -3.550  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.312  -0.692  -7.029  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.875  -2.557  -3.545  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.325  -3.174  -7.527  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.250  -0.619  -1.927  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.966  -1.578  -1.072  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.405  -1.110  -0.809  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.333  -1.911  -0.912  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.174  -1.828   0.240  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.865  -2.601  -0.063  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.014  -2.608   1.271  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.918  -2.739   1.137  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.404  -0.187  -1.566  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.041  -2.525  -1.604  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.917  -0.862   0.677  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.108  -3.598  -0.433  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.308  -2.086  -0.844  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -7.317  -3.570   0.858  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -6.447  -2.772   2.185  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.903  -2.044   1.554  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -2.972  -3.162   0.802  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.729  -1.757   1.575  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -4.340  -3.405   1.889  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.627   0.182  -0.538  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.957   0.717  -0.195  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.924   0.792  -1.382  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.134   0.760  -1.161  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.814   2.089   0.489  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.259   2.019   1.928  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.118   1.234   2.939  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -11.581   1.694   3.045  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -11.706   3.063   3.614  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.824   0.807  -0.514  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.435   0.026   0.500  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.156   2.716  -0.115  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.785   2.581   0.517  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -8.271   1.561   1.910  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -9.133   3.040   2.292  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -10.108   0.178   2.665  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -9.650   1.307   3.922  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -12.045   1.650   2.055  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -12.115   0.985   3.685  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -12.679   3.332   3.699  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -11.251   3.754   3.034  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -11.299   3.114   4.540  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.424   0.860  -2.621  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.264   0.950  -3.834  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.372  -0.358  -4.634  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.287  -0.491  -5.449  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.833   2.155  -4.689  1.00  0.00           C  
ATOM    449  OG1 THR A  31     -11.901   2.611  -5.493  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -9.632   1.902  -5.596  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.420   0.963  -2.712  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.282   1.174  -3.517  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.568   2.961  -4.004  1.00  0.00           H  
ATOM    454  HG1 THR A  31     -12.167   1.879  -6.080  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -9.288   2.851  -6.009  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.909   1.236  -6.413  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -8.821   1.461  -5.019  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.492  -1.342  -4.394  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.522  -2.661  -5.058  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.784  -3.848  -4.111  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.323  -4.865  -4.551  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.201  -2.898  -5.813  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.934  -1.875  -6.899  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.413  -1.972  -8.020  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.161  -0.859  -6.597  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.716  -1.132  -3.778  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.327  -2.682  -5.795  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.369  -2.908  -5.108  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -9.237  -3.878  -6.289  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -7.815  -0.778  -5.647  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.011  -0.147  -7.292  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.396  -3.747  -2.833  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.371  -4.862  -1.875  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.009  -4.589  -0.481  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.625  -5.270   0.476  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.903  -5.319  -1.728  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.146  -5.538  -3.018  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.570  -6.238  -4.124  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.894  -5.071  -3.297  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.604  -6.192  -5.054  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.540  -5.489  -4.597  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.992  -2.876  -2.515  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -10.944  -5.686  -2.294  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.369  -4.565  -1.149  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -8.865  -6.244  -1.158  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.481  -6.666  -4.248  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.283  -4.490  -2.618  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.678  -6.649  -6.036  1.00  0.00           H  
ATOM    489  N   PRO A  34     -11.979  -3.664  -0.296  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.426  -3.237   1.040  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.140  -4.330   1.860  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.165  -4.263   3.089  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.354  -2.044   0.788  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -13.931  -2.326  -0.596  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.753  -2.972  -1.319  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.565  -2.897   1.616  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.138  -1.964   1.541  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -12.762  -1.129   0.757  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.754  -3.039  -0.516  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.260  -1.413  -1.094  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.114  -3.663  -2.083  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.138  -2.196  -1.773  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.698  -5.345   1.195  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.316  -6.536   1.804  1.00  0.00           C  
ATOM    505  C   GLU A  35     -13.456  -7.813   1.655  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.926  -8.921   1.932  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.746  -6.706   1.257  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -15.806  -7.009  -0.250  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -17.265  -7.156  -0.723  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -17.811  -8.288  -0.693  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -17.883  -6.142  -1.134  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.684  -5.297   0.186  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.412  -6.371   2.878  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -16.240  -7.513   1.798  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -16.304  -5.789   1.453  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -15.317  -6.204  -0.805  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -15.258  -7.931  -0.456  1.00  0.00           H  
ATOM    518  N   VAL A  36     -12.203  -7.668   1.201  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -11.311  -8.770   0.783  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.988  -8.800   1.568  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.409  -9.874   1.760  1.00  0.00           O  
ATOM    522  CB  VAL A  36     -11.036  -8.692  -0.739  1.00  0.00           C  
ATOM    523  CG1 VAL A  36     -10.450 -10.001  -1.283  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -12.293  -8.376  -1.569  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.876  -6.721   1.044  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -11.809  -9.716   0.979  1.00  0.00           H  
ATOM    527  HB  VAL A  36     -10.317  -7.899  -0.922  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -9.483 -10.201  -0.825  1.00  0.00           H  
ATOM    529 HG12 VAL A  36     -11.127 -10.830  -1.077  1.00  0.00           H  
ATOM    530 HG13 VAL A  36     -10.301  -9.922  -2.361  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -13.070  -9.113  -1.363  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -12.667  -7.379  -1.335  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -12.053  -8.396  -2.632  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.522  -7.642   2.054  1.00  0.00           N  
ATOM    535  CA  SER A  37      -8.315  -7.488   2.890  1.00  0.00           C  
ATOM    536  C   SER A  37      -8.434  -8.082   4.305  1.00  0.00           C  
ATOM    537  O   SER A  37      -9.562  -8.246   4.832  1.00  0.00           O  
ATOM    538  CB  SER A  37      -7.894  -6.015   2.937  1.00  0.00           C  
ATOM    539  OG  SER A  37      -8.938  -5.214   3.472  1.00  0.00           O  
ATOM    540  OXT SER A  37      -7.374  -8.409   4.887  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.055  -6.806   1.861  1.00  0.00           H  
ATOM    542  HA  SER A  37      -7.504  -8.033   2.408  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -6.995  -5.918   3.553  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -7.656  -5.681   1.925  1.00  0.00           H  
ATOM    545  HG  SER A  37      -8.638  -4.285   3.519  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.722  -5.258  -5.149  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      20.508  -7.093  -0.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.566  -6.010  -0.562  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.122  -5.121  -1.667  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.002  -5.536  -2.425  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.705  -7.665  -1.006  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.109  -7.673   0.522  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.374  -6.705   0.138  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.628  -6.443  -0.909  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.367  -5.396   0.316  1.00  0.00           H  
ATOM     10  N   SER A   2      19.609  -3.890  -1.772  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.043  -2.872  -2.748  1.00  0.00           C  
ATOM     12  C   SER A   2      19.906  -1.446  -2.182  1.00  0.00           C  
ATOM     13  O   SER A   2      19.148  -1.212  -1.233  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.234  -3.017  -4.045  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.829  -2.260  -5.088  1.00  0.00           O  
ATOM     16  H   SER A   2      18.893  -3.611  -1.114  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.096  -3.032  -2.986  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.218  -4.068  -4.340  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.208  -2.684  -3.877  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.304  -2.396  -5.903  1.00  0.00           H  
ATOM     21  N   SER A   3      20.646  -0.491  -2.748  1.00  0.00           N  
ATOM     22  CA  SER A   3      20.706   0.910  -2.294  1.00  0.00           C  
ATOM     23  C   SER A   3      19.410   1.694  -2.565  1.00  0.00           C  
ATOM     24  O   SER A   3      18.724   1.469  -3.567  1.00  0.00           O  
ATOM     25  CB  SER A   3      21.886   1.635  -2.956  1.00  0.00           C  
ATOM     26  OG  SER A   3      23.109   0.972  -2.666  1.00  0.00           O  
ATOM     27  H   SER A   3      21.219  -0.750  -3.538  1.00  0.00           H  
ATOM     28  HA  SER A   3      20.880   0.914  -1.217  1.00  0.00           H  
ATOM     29  HB2 SER A   3      21.733   1.663  -4.036  1.00  0.00           H  
ATOM     30  HB3 SER A   3      21.934   2.660  -2.582  1.00  0.00           H  
ATOM     31  HG  SER A   3      23.836   1.466  -3.094  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.096   2.654  -1.691  1.00  0.00           N  
ATOM     33  CA  GLY A   4      17.940   3.553  -1.807  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.823   4.537  -0.636  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.438   4.343   0.418  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.691   2.778  -0.882  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      18.025   4.124  -2.732  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      17.022   2.966  -1.854  1.00  0.00           H  
ATOM     39  N   SER A   5      17.042   5.608  -0.821  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.786   6.649   0.190  1.00  0.00           C  
ATOM     41  C   SER A   5      15.434   7.344  -0.037  1.00  0.00           C  
ATOM     42  O   SER A   5      14.952   7.416  -1.171  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.919   7.684   0.164  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.812   8.567   1.270  1.00  0.00           O  
ATOM     45  H   SER A   5      16.565   5.702  -1.707  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.769   6.186   1.178  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.879   7.169   0.216  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.877   8.250  -0.770  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.565   9.193   1.238  1.00  0.00           H  
ATOM     50  N   SER A   6      14.841   7.877   1.040  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.537   8.569   1.125  1.00  0.00           C  
ATOM     52  C   SER A   6      12.300   7.734   0.736  1.00  0.00           C  
ATOM     53  O   SER A   6      11.395   7.554   1.558  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.593   9.906   0.372  1.00  0.00           C  
ATOM     55  OG  SER A   6      12.445  10.690   0.658  1.00  0.00           O  
ATOM     56  H   SER A   6      15.364   7.813   1.901  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.400   8.826   2.175  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.485  10.451   0.683  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.651   9.722  -0.703  1.00  0.00           H  
ATOM     60  HG  SER A   6      12.529  11.542   0.184  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.249   7.196  -0.487  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.167   6.337  -0.984  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.204   4.903  -0.433  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.231   4.435   0.070  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.054   7.338  -1.086  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.206   6.785  -0.723  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.221   6.284  -2.071  1.00  0.00           H  
ATOM     68  N   ARG A   8      10.073   4.196  -0.554  1.00  0.00           N  
ATOM     69  CA  ARG A   8       9.882   2.788  -0.153  1.00  0.00           C  
ATOM     70  C   ARG A   8       8.937   2.067  -1.124  1.00  0.00           C  
ATOM     71  O   ARG A   8       7.990   2.671  -1.629  1.00  0.00           O  
ATOM     72  CB  ARG A   8       9.370   2.749   1.303  1.00  0.00           C  
ATOM     73  CG  ARG A   8       9.097   1.331   1.828  1.00  0.00           C  
ATOM     74  CD  ARG A   8       8.771   1.339   3.326  1.00  0.00           C  
ATOM     75  NE  ARG A   8       8.392  -0.008   3.800  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       9.194  -0.965   4.234  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      10.488  -0.817   4.302  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       8.705  -2.111   4.612  1.00  0.00           N  
ATOM     79  H   ARG A   8       9.283   4.657  -0.988  1.00  0.00           H  
ATOM     80  HA  ARG A   8      10.845   2.274  -0.194  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      10.120   3.219   1.944  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       8.451   3.334   1.377  1.00  0.00           H  
ATOM     83  HG2 ARG A   8       8.245   0.909   1.294  1.00  0.00           H  
ATOM     84  HG3 ARG A   8       9.973   0.705   1.656  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       9.629   1.716   3.887  1.00  0.00           H  
ATOM     86  HD3 ARG A   8       7.938   2.018   3.503  1.00  0.00           H  
ATOM     87  HE  ARG A   8       7.409  -0.228   3.784  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      10.899   0.058   4.023  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      11.074  -1.563   4.639  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       7.712  -2.273   4.577  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       9.315  -2.839   4.943  1.00  0.00           H  
ATOM     92  N   SER A   9       9.179   0.780  -1.363  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.317  -0.083  -2.185  1.00  0.00           C  
ATOM     94  C   SER A   9       7.264  -0.805  -1.336  1.00  0.00           C  
ATOM     95  O   SER A   9       7.574  -1.344  -0.271  1.00  0.00           O  
ATOM     96  CB  SER A   9       9.150  -1.107  -2.965  1.00  0.00           C  
ATOM     97  OG  SER A   9      10.086  -0.450  -3.810  1.00  0.00           O  
ATOM     98  H   SER A   9       9.985   0.358  -0.930  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.794   0.531  -2.920  1.00  0.00           H  
ATOM    100  HB2 SER A   9       9.680  -1.755  -2.263  1.00  0.00           H  
ATOM    101  HB3 SER A   9       8.484  -1.721  -3.573  1.00  0.00           H  
ATOM    102  HG  SER A   9      10.597  -1.130  -4.291  1.00  0.00           H  
ATOM    103  N   TYR A  10       6.030  -0.853  -1.836  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.872  -1.524  -1.233  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.225  -2.469  -2.260  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.271  -2.192  -3.460  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.860  -0.473  -0.740  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.397   0.560   0.240  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       5.076   1.699  -0.237  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.197   0.398   1.627  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.567   2.666   0.660  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.673   1.372   2.527  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.359   2.509   2.046  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.810   3.450   2.920  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.855  -0.358  -2.706  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.195  -2.118  -0.375  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.463   0.059  -1.604  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       3.025  -0.994  -0.273  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       5.231   1.829  -1.300  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.668  -0.468   2.001  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       6.101   3.527   0.284  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.509   1.262   3.589  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.259   4.188   2.479  1.00  0.00           H  
ATOM    124  N   SER A  11       3.616  -3.572  -1.814  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.938  -4.548  -2.687  1.00  0.00           C  
ATOM    126  C   SER A  11       1.605  -5.023  -2.097  1.00  0.00           C  
ATOM    127  O   SER A  11       1.534  -5.347  -0.906  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.861  -5.740  -2.957  1.00  0.00           C  
ATOM    129  OG  SER A  11       3.279  -6.609  -3.912  1.00  0.00           O  
ATOM    130  H   SER A  11       3.594  -3.745  -0.818  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.728  -4.079  -3.645  1.00  0.00           H  
ATOM    132  HB2 SER A  11       4.813  -5.371  -3.342  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.043  -6.281  -2.025  1.00  0.00           H  
ATOM    134  HG  SER A  11       3.918  -7.322  -4.104  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.551  -5.062  -2.923  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.813  -5.416  -2.531  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.888  -6.818  -1.874  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.418  -7.798  -2.470  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.705  -5.319  -3.771  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.396  -5.823  -3.347  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.701  -4.769  -3.882  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.159  -4.661  -1.832  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.684  -4.289  -4.137  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.300  -5.972  -4.544  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.512  -6.957  -0.687  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.675  -8.247  -0.016  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.713  -9.164  -0.692  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.821 -10.334  -0.314  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.067  -7.891   1.425  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.819  -6.570   1.276  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.088  -5.889   0.121  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.721  -8.775  -0.002  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.685  -8.659   1.892  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.162  -7.728   2.014  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -3.853  -6.763   0.997  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.774  -5.975   2.188  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.790  -5.288  -0.459  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.286  -5.262   0.512  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.474  -8.665  -1.679  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.561  -9.403  -2.356  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.227  -9.741  -3.818  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.578 -10.832  -4.273  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.897  -8.632  -2.255  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.088  -9.480  -2.723  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.206  -8.171  -0.824  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.330  -7.693  -1.939  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.711 -10.355  -1.844  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.836  -7.752  -2.887  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.014  -8.915  -2.609  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -6.981  -9.737  -3.776  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.153 -10.395  -2.132  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.163  -9.018  -0.139  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.487  -7.415  -0.513  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.198  -7.721  -0.780  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.541  -8.846  -4.549  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.253  -9.001  -5.988  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.816  -8.644  -6.445  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.511  -8.652  -7.641  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.343  -8.294  -6.803  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.234  -6.484  -6.742  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.272  -7.978  -4.103  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.347 -10.062  -6.221  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.205  -8.632  -7.826  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.327  -8.637  -6.468  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.926  -8.380  -5.489  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.533  -8.201  -5.653  1.00  0.00           C  
ATOM    187  C   GLU A  16       0.976  -7.070  -6.612  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.106  -7.070  -7.117  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.223  -9.553  -5.938  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.951 -10.611  -4.860  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.744 -11.902  -5.148  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.235 -12.782  -5.883  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.881 -12.051  -4.635  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.284  -8.396  -4.547  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.908  -7.878  -4.682  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.893  -9.932  -6.906  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.301  -9.395  -5.985  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.237 -10.207  -3.886  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.117 -10.839  -4.825  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.110  -6.076  -6.857  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.454  -4.830  -7.570  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.316  -3.918  -6.700  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.110  -3.830  -5.488  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.815  -4.104  -8.044  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.474  -4.888  -9.184  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.891  -4.374  -9.481  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.672  -5.316 -10.409  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.881  -6.653  -9.792  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.815  -6.163  -6.464  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.047  -5.087  -8.450  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.505  -4.004  -7.202  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.561  -3.106  -8.403  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.863  -4.805 -10.084  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.512  -5.935  -8.900  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.445  -4.262  -8.549  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.820  -3.391  -9.950  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.643  -4.857 -10.620  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -3.136  -5.415 -11.356  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -3.011  -7.166  -9.727  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.535  -7.210 -10.325  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.228  -6.566  -8.837  1.00  0.00           H  
ATOM    222  N   SER A  18       2.278  -3.245  -7.325  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.305  -2.439  -6.647  1.00  0.00           C  
ATOM    224  C   SER A  18       2.970  -0.941  -6.568  1.00  0.00           C  
ATOM    225  O   SER A  18       2.379  -0.366  -7.487  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.683  -2.676  -7.277  1.00  0.00           C  
ATOM    227  OG  SER A  18       4.667  -2.422  -8.674  1.00  0.00           O  
ATOM    228  H   SER A  18       2.345  -3.351  -8.327  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.378  -2.800  -5.625  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.417  -2.030  -6.791  1.00  0.00           H  
ATOM    231  HB3 SER A  18       4.971  -3.715  -7.108  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.560  -2.598  -9.031  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.372  -0.306  -5.461  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.134   1.109  -5.136  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.357   1.749  -4.452  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.179   1.052  -3.850  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.884   1.232  -4.243  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.620   0.671  -4.866  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.103   1.438  -5.801  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.206  -0.642  -4.571  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.218   0.885  -6.453  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.905  -1.195  -5.228  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.610  -0.436  -6.179  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.851  -0.859  -4.756  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.950   1.660  -6.060  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.071   0.719  -3.301  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.717   2.283  -4.011  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.216   2.444  -6.040  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.766  -1.245  -3.867  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.764   1.471  -7.183  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.204  -2.212  -5.021  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.451  -0.869  -6.703  1.00  0.00           H  
ATOM    253  N   SER A  20       4.461   3.080  -4.522  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.623   3.856  -4.036  1.00  0.00           C  
ATOM    255  C   SER A  20       5.373   4.631  -2.730  1.00  0.00           C  
ATOM    256  O   SER A  20       6.282   5.286  -2.218  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.102   4.821  -5.128  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.379   4.127  -6.337  1.00  0.00           O  
ATOM    259  H   SER A  20       3.774   3.576  -5.070  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.448   3.171  -3.833  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.330   5.573  -5.308  1.00  0.00           H  
ATOM    262  HB3 SER A  20       7.009   5.326  -4.790  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.690   4.774  -7.000  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.150   4.589  -2.189  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.752   5.270  -0.946  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.706   4.454  -0.167  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.859   3.778  -0.761  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.154   6.660  -1.231  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.049   7.628  -2.020  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.400   9.020  -2.134  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.204   9.120  -2.489  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.057  10.045  -1.835  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.456   4.001  -2.627  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.626   5.398  -0.305  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.219   6.524  -1.771  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.921   7.128  -0.274  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.011   7.710  -1.511  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.220   7.234  -3.026  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.695   4.590   1.162  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.725   3.921   2.044  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.272   4.362   1.771  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.652   3.547   1.805  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.122   4.204   3.499  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.210   3.474   4.490  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       1.279   2.227   4.591  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.409   4.141   5.188  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.418   5.143   1.600  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.790   2.845   1.882  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       3.149   3.879   3.662  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.078   5.281   3.679  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.067   5.641   1.417  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.249   6.183   1.026  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.758   5.644  -0.315  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.968   5.505  -0.484  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.239   7.724   1.074  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.248   8.392   0.104  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.292   9.919   0.242  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.787  10.543  -0.544  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.219  11.787  -0.477  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.612  12.703   0.224  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.296  12.125  -1.123  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.866   6.258   1.430  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.979   5.849   1.766  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.244   8.084   0.850  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.996   8.033   2.092  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.762   8.050   0.330  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.493   8.123  -0.924  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.261  10.283  -0.105  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.170  10.180   1.295  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.273   9.955  -1.218  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.231  12.463   0.719  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.965  13.645   0.256  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.857  11.386  -1.553  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.651  13.063  -1.079  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.864   5.288  -1.245  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.237   4.727  -2.550  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.709   3.274  -2.420  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.761   2.928  -2.962  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.066   4.848  -3.544  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.264   6.286  -3.987  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.539   6.271  -4.834  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.853   6.915  -4.821  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.114   5.356  -1.009  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.085   5.288  -2.945  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.821   4.403  -3.095  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.309   4.268  -4.435  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.432   6.908  -3.110  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.387   5.676  -5.735  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.361   5.851  -4.257  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.801   7.291  -5.116  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.082   6.286  -5.684  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -0.541   7.900  -5.169  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.750   7.041  -4.216  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.001   2.441  -1.647  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.454   1.069  -1.377  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.725   1.047  -0.512  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.637   0.283  -0.821  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.322   0.173  -0.831  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.808  -1.290  -0.771  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.190   0.645   0.537  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.296  -2.301  -0.462  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.138   2.773  -1.230  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.737   0.640  -2.339  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.508   0.223  -1.536  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.578  -1.387  -0.006  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.249  -1.560  -1.732  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.588   0.532   1.292  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       1.062   0.068   0.839  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.497   1.684   0.469  1.00  0.00           H  
ATOM    350 HD11 ILE A  25      -0.140  -3.295  -0.441  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       1.063  -2.255  -1.236  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.740  -2.110   0.514  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.868   1.925   0.495  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.128   2.057   1.255  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.300   2.472   0.360  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.371   1.874   0.457  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.964   3.032   2.432  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.283   2.360   3.636  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.176   3.339   4.814  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.748   2.652   6.118  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.353   2.152   6.059  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.076   2.510   0.748  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.398   1.077   1.654  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.396   3.909   2.116  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.954   3.365   2.750  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.882   1.500   3.941  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.290   2.012   3.351  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.472   4.135   4.566  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -4.154   3.793   4.985  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.837   3.377   6.932  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.436   1.828   6.330  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.709   2.910   5.828  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.232   1.446   5.348  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.060   1.761   6.942  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.094   3.422  -0.554  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.112   3.813  -1.542  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.493   2.645  -2.458  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.679   2.412  -2.686  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.641   5.001  -2.393  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.431   6.148  -1.587  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.201   3.901  -0.559  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.016   4.119  -1.014  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.720   4.744  -2.915  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.409   5.228  -3.135  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.586   6.021  -1.107  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.519   1.855  -2.925  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.773   0.654  -3.725  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.573  -0.407  -2.959  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.582  -0.897  -3.465  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.443   0.081  -4.234  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.604  -1.246  -4.933  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.199  -1.455  -6.155  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.231  -2.470  -4.449  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.184  -2.770  -6.413  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.616  -3.451  -5.388  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.555   2.110  -2.737  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.376   0.936  -4.587  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -3.990   0.796  -4.920  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.759  -0.054  -3.397  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.584  -0.742  -6.764  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.738  -2.641  -3.498  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.587  -3.216  -7.317  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.174  -0.732  -1.725  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.885  -1.695  -0.871  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.345  -1.250  -0.658  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.258  -2.053  -0.844  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.108  -1.920   0.452  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.770  -2.655   0.178  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -6.947  -2.725   1.464  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.835  -2.744   1.392  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.325  -0.300  -1.371  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -6.928  -2.650  -1.394  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.891  -0.947   0.895  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -4.976  -3.663  -0.183  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.215  -2.134  -0.603  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -7.849  -2.177   1.729  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.225  -3.692   1.042  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.394  -2.881   2.389  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.677  -1.751   1.813  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -4.249  -3.405   2.151  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -2.875  -3.152   1.075  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.584   0.037  -0.378  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.933   0.571  -0.115  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.840   0.610  -1.353  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.049   0.425  -1.220  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.822   1.960   0.536  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.344   1.862   1.995  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.175   3.257   2.613  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.719   3.133   4.072  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -8.605   4.462   4.724  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.786   0.661  -0.293  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.434  -0.094   0.592  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.137   2.582  -0.042  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.804   2.436   0.530  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.081   1.301   2.571  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.393   1.333   2.043  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.430   3.815   2.043  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.129   3.785   2.570  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.443   2.514   4.613  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -7.755   2.616   4.097  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -7.938   5.054   4.249  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -8.303   4.371   5.686  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -9.494   4.945   4.732  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.286   0.830  -2.548  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.043   0.936  -3.806  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.246  -0.399  -4.525  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.312  -0.629  -5.099  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.350   1.909  -4.766  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.988   1.578  -4.935  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.443   3.364  -4.309  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.298   1.033  -2.600  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.035   1.333  -3.597  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.834   1.824  -5.730  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.504   2.001  -4.199  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -11.490   3.669  -4.284  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.911   4.002  -5.014  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.016   3.486  -3.315  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.246  -1.285  -4.501  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.237  -2.548  -5.251  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.571  -3.773  -4.379  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.049  -4.779  -4.908  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.872  -2.720  -5.948  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.671  -1.795  -7.140  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.708  -2.221  -8.287  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.437  -0.518  -6.940  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.396  -1.017  -4.012  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.002  -2.514  -6.030  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.061  -2.581  -5.237  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.802  -3.743  -6.320  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.480  -0.113  -6.010  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.349   0.080  -7.746  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.336  -3.699  -3.063  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.511  -4.806  -2.111  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.331  -4.395  -0.853  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.903  -4.658   0.277  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.119  -5.380  -1.775  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.235  -5.650  -2.973  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.556  -6.401  -4.080  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.980  -5.152  -3.180  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.529  -6.354  -4.941  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.522  -5.602  -4.438  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.952  -2.839  -2.690  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.084  -5.599  -2.593  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.599  -4.686  -1.115  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.246  -6.316  -1.237  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.445  -6.855  -4.255  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.441  -4.519  -2.488  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.522  -6.845  -5.910  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.499  -3.730  -1.000  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -13.257  -3.165   0.124  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.765  -4.192   1.149  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.875  -3.877   2.334  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -14.441  -2.441  -0.517  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.641  -3.151  -1.852  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.207  -3.474  -2.248  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.641  -2.435   0.649  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -15.333  -2.507   0.103  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -14.166  -1.402  -0.695  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.205  -4.074  -1.704  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -15.130  -2.510  -2.586  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.186  -4.340  -2.911  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.769  -2.608  -2.745  1.00  0.00           H  
ATOM    503  N   GLU A  35     -14.046  -5.430   0.730  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.448  -6.535   1.617  1.00  0.00           C  
ATOM    505  C   GLU A  35     -13.254  -7.197   2.343  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.429  -8.133   3.127  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.333  -7.550   0.865  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -14.652  -8.354  -0.256  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -14.519  -7.555  -1.567  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -13.546  -6.775  -1.703  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -15.388  -7.700  -2.461  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.885  -5.649  -0.253  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -15.073  -6.115   2.407  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -15.714  -8.263   1.597  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -16.197  -7.029   0.449  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -13.673  -8.701   0.080  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -15.254  -9.246  -0.444  1.00  0.00           H  
ATOM    518  N   VAL A  36     -12.040  -6.696   2.090  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.743  -7.192   2.588  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.979  -6.108   3.378  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.905  -6.371   3.928  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.874  -7.721   1.416  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.994  -8.891   1.874  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.680  -8.218   0.201  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.994  -5.951   1.403  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.930  -8.016   3.274  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.225  -6.916   1.069  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.339  -8.575   2.683  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -9.621  -9.715   2.221  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.377  -9.238   1.046  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -11.367  -9.008   0.507  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -11.249  -7.396  -0.239  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -10.007  -8.605  -0.562  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.532  -4.887   3.447  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.972  -3.707   4.136  1.00  0.00           C  
ATOM    536  C   SER A  37     -10.034  -3.818   5.666  1.00  0.00           C  
ATOM    537  O   SER A  37      -9.017  -3.504   6.324  1.00  0.00           O  
ATOM    538  CB  SER A  37     -10.706  -2.446   3.679  1.00  0.00           C  
ATOM    539  OG  SER A  37     -10.453  -2.224   2.305  1.00  0.00           O  
ATOM    540  OXT SER A  37     -11.099  -4.194   6.208  1.00  0.00           O  
ATOM    541  H   SER A  37     -11.435  -4.777   3.012  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.922  -3.602   3.866  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -11.779  -2.560   3.854  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.351  -1.588   4.256  1.00  0.00           H  
ATOM    545  HG  SER A  37     -10.508  -3.074   1.832  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.719  -5.313  -4.987  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      23.431  -2.130  -7.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.600  -1.614  -6.335  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.635  -0.094  -6.261  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.583   0.539  -6.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.387  -1.831  -7.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.090  -1.782  -8.326  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.405  -3.136  -7.461  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.569  -1.937  -6.474  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.969  -2.011  -5.388  1.00  0.00           H  
ATOM     10  N   SER A   2      21.601   0.509  -5.666  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.466   1.970  -5.512  1.00  0.00           C  
ATOM     12  C   SER A   2      22.434   2.557  -4.471  1.00  0.00           C  
ATOM     13  O   SER A   2      22.751   1.908  -3.469  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.025   2.336  -5.128  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.110   1.844  -6.095  1.00  0.00           O  
ATOM     16  H   SER A   2      20.845  -0.061  -5.314  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.679   2.441  -6.472  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.791   1.908  -4.151  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.935   3.424  -5.063  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.206   2.101  -5.823  1.00  0.00           H  
ATOM     21  N   SER A   3      22.857   3.808  -4.684  1.00  0.00           N  
ATOM     22  CA  SER A   3      23.777   4.560  -3.809  1.00  0.00           C  
ATOM     23  C   SER A   3      23.324   6.014  -3.624  1.00  0.00           C  
ATOM     24  O   SER A   3      22.749   6.617  -4.535  1.00  0.00           O  
ATOM     25  CB  SER A   3      25.204   4.550  -4.382  1.00  0.00           C  
ATOM     26  OG  SER A   3      25.728   3.230  -4.440  1.00  0.00           O  
ATOM     27  H   SER A   3      22.534   4.281  -5.517  1.00  0.00           H  
ATOM     28  HA  SER A   3      23.808   4.093  -2.824  1.00  0.00           H  
ATOM     29  HB2 SER A   3      25.195   4.985  -5.384  1.00  0.00           H  
ATOM     30  HB3 SER A   3      25.849   5.160  -3.747  1.00  0.00           H  
ATOM     31  HG  SER A   3      26.631   3.275  -4.814  1.00  0.00           H  
ATOM     32  N   GLY A   4      23.589   6.592  -2.447  1.00  0.00           N  
ATOM     33  CA  GLY A   4      23.303   7.998  -2.111  1.00  0.00           C  
ATOM     34  C   GLY A   4      21.829   8.348  -1.827  1.00  0.00           C  
ATOM     35  O   GLY A   4      21.548   9.471  -1.402  1.00  0.00           O  
ATOM     36  H   GLY A   4      24.061   6.037  -1.745  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      23.883   8.268  -1.229  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      23.640   8.631  -2.934  1.00  0.00           H  
ATOM     39  N   SER A   5      20.903   7.402  -2.019  1.00  0.00           N  
ATOM     40  CA  SER A   5      19.448   7.564  -1.833  1.00  0.00           C  
ATOM     41  C   SER A   5      18.812   6.314  -1.210  1.00  0.00           C  
ATOM     42  O   SER A   5      19.273   5.191  -1.446  1.00  0.00           O  
ATOM     43  CB  SER A   5      18.757   7.854  -3.175  1.00  0.00           C  
ATOM     44  OG  SER A   5      19.198   9.084  -3.734  1.00  0.00           O  
ATOM     45  H   SER A   5      21.221   6.503  -2.346  1.00  0.00           H  
ATOM     46  HA  SER A   5      19.258   8.404  -1.165  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.969   7.039  -3.872  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.678   7.903  -3.019  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.734   9.219  -4.583  1.00  0.00           H  
ATOM     50  N   SER A   6      17.728   6.509  -0.452  1.00  0.00           N  
ATOM     51  CA  SER A   6      16.980   5.457   0.264  1.00  0.00           C  
ATOM     52  C   SER A   6      15.460   5.654   0.143  1.00  0.00           C  
ATOM     53  O   SER A   6      14.980   6.776  -0.040  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.368   5.431   1.750  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.752   5.152   1.918  1.00  0.00           O  
ATOM     56  H   SER A   6      17.398   7.456  -0.335  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.220   4.482  -0.164  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.135   6.399   2.199  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.786   4.662   2.261  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.950   5.148   2.876  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.693   4.564   0.269  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.225   4.567   0.199  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.605   3.172   0.368  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.318   2.182   0.568  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.144   3.672   0.420  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      12.827   5.214   0.981  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.909   4.967  -0.764  1.00  0.00           H  
ATOM     68  N   ARG A   8      11.270   3.095   0.282  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.470   1.859   0.397  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.283   1.860  -0.576  1.00  0.00           C  
ATOM     71  O   ARG A   8       8.678   2.904  -0.818  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.008   1.696   1.861  1.00  0.00           C  
ATOM     73  CG  ARG A   8       9.244   0.385   2.115  1.00  0.00           C  
ATOM     74  CD  ARG A   8       8.935   0.192   3.603  1.00  0.00           C  
ATOM     75  NE  ARG A   8       8.184  -1.061   3.830  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       8.681  -2.265   4.054  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       9.963  -2.496   4.113  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       7.885  -3.283   4.226  1.00  0.00           N  
ATOM     79  H   ARG A   8      10.766   3.956   0.104  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.103   1.006   0.139  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      10.888   1.713   2.506  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       9.369   2.537   2.135  1.00  0.00           H  
ATOM     83  HG2 ARG A   8       8.299   0.401   1.571  1.00  0.00           H  
ATOM     84  HG3 ARG A   8       9.843  -0.455   1.763  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       9.864   0.191   4.175  1.00  0.00           H  
ATOM     86  HD3 ARG A   8       8.333   1.033   3.949  1.00  0.00           H  
ATOM     87  HE  ARG A   8       7.179  -0.997   3.785  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      10.604  -1.732   3.987  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      10.311  -3.423   4.286  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       6.886  -3.157   4.194  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       8.263  -4.199   4.398  1.00  0.00           H  
ATOM     92  N   SER A   9       8.932   0.673  -1.074  1.00  0.00           N  
ATOM     93  CA  SER A   9       7.720   0.395  -1.861  1.00  0.00           C  
ATOM     94  C   SER A   9       6.901  -0.736  -1.222  1.00  0.00           C  
ATOM     95  O   SER A   9       7.430  -1.551  -0.462  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.075   0.047  -3.313  1.00  0.00           C  
ATOM     97  OG  SER A   9       8.732   1.137  -3.944  1.00  0.00           O  
ATOM     98  H   SER A   9       9.489  -0.123  -0.808  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.085   1.282  -1.881  1.00  0.00           H  
ATOM    100  HB2 SER A   9       8.724  -0.831  -3.324  1.00  0.00           H  
ATOM    101  HB3 SER A   9       7.161  -0.185  -3.862  1.00  0.00           H  
ATOM    102  HG  SER A   9       8.977   0.867  -4.849  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.605  -0.784  -1.532  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.602  -1.640  -0.889  1.00  0.00           C  
ATOM    105  C   TYR A  10       3.822  -2.428  -1.950  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.399  -1.842  -2.947  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.646  -0.760  -0.062  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.313   0.206   0.908  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.762   1.463   0.454  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.475  -0.147   2.263  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.401   2.351   1.340  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.089   0.752   3.160  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.558   2.001   2.697  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.161   2.874   3.551  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.256  -0.097  -2.193  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.088  -2.348  -0.215  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.029  -0.174  -0.746  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.976  -1.414   0.497  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.625   1.744  -0.583  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.118  -1.105   2.619  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.767   3.305   0.990  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.194   0.489   4.204  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.189   2.541   4.464  1.00  0.00           H  
ATOM    124  N   SER A  11       3.602  -3.731  -1.753  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.893  -4.605  -2.706  1.00  0.00           C  
ATOM    126  C   SER A  11       1.572  -5.154  -2.150  1.00  0.00           C  
ATOM    127  O   SER A  11       1.468  -5.485  -0.964  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.806  -5.730  -3.209  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.333  -6.494  -2.134  1.00  0.00           O  
ATOM    130  H   SER A  11       3.967  -4.168  -0.919  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.635  -4.020  -3.584  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.241  -6.378  -3.880  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.631  -5.286  -3.772  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.923  -7.180  -2.503  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.552  -5.233  -3.012  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.813  -5.617  -2.661  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.881  -7.034  -2.042  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.363  -7.988  -2.642  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.685  -5.490  -3.915  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.382  -5.983  -3.515  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.708  -4.907  -3.960  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.181  -4.885  -1.948  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.653  -4.454  -4.262  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.275  -6.130  -4.697  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.540  -7.212  -0.878  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.712  -8.519  -0.244  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.726  -9.424  -0.971  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.832 -10.605  -0.630  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.143  -8.204   1.194  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.902  -6.884   1.058  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.146  -6.169  -0.059  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.755  -9.041  -0.218  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.769  -8.986   1.625  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.257  -8.048   1.811  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -3.927  -7.077   0.744  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.887  -6.311   1.986  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.837  -5.556  -0.638  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.360  -5.545   0.370  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.469  -8.900  -1.959  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.523  -9.630  -2.694  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.162  -9.860  -4.171  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.450 -10.940  -4.693  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.882  -8.906  -2.560  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.028  -9.685  -3.220  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.277  -8.686  -1.092  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.328  -7.920  -2.183  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.649 -10.617  -2.251  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.808  -7.933  -3.040  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.090 -10.690  -2.801  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.974  -9.170  -3.053  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -6.870  -9.751  -4.296  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -7.261  -8.221  -1.035  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -6.298  -9.640  -0.562  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -5.565  -8.020  -0.608  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.528  -8.885  -4.840  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.282  -8.905  -6.293  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.878  -8.439  -6.756  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.659  -8.077  -7.916  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.459  -8.240  -7.014  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.472  -6.444  -6.890  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.293  -8.037  -4.337  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.310  -9.952  -6.597  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.356  -8.533  -8.056  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.398  -8.661  -6.643  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.925  -8.484  -5.826  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.542  -8.342  -5.966  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.120  -7.047  -6.586  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.339  -6.863  -6.561  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.124  -9.595  -6.651  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.816 -10.899  -5.901  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.519 -12.096  -6.571  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       0.933 -12.712  -7.496  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.661 -12.437  -6.174  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.268  -8.761  -4.920  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.938  -8.344  -4.949  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.735  -9.663  -7.669  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.208  -9.492  -6.712  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.154 -10.801  -4.866  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.263 -11.070  -5.883  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.297  -6.128  -7.109  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.740  -4.845  -7.700  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.446  -3.940  -6.680  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.088  -3.937  -5.501  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.456  -4.127  -8.345  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.749  -4.705  -9.740  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.109  -4.255 -10.302  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.301  -4.886  -9.578  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.322  -6.370  -9.663  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.687  -6.363  -7.139  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.474  -5.062  -8.477  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.326  -4.219  -7.693  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.231  -3.065  -8.459  1.00  0.00           H  
ATOM    213  HG2 LYS A  17       0.035  -4.368 -10.420  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -0.709  -5.794  -9.710  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -2.194  -3.170 -10.205  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.159  -4.511 -11.361  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -3.264  -4.588  -8.527  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -4.224  -4.482 -10.003  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -2.458  -6.784  -9.327  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -3.513  -6.700 -10.598  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.033  -6.717  -9.023  1.00  0.00           H  
ATOM    222  N   SER A  18       2.436  -3.172  -7.139  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.341  -2.378  -6.288  1.00  0.00           C  
ATOM    224  C   SER A  18       3.093  -0.867  -6.360  1.00  0.00           C  
ATOM    225  O   SER A  18       2.750  -0.325  -7.415  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.808  -2.685  -6.615  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.094  -4.052  -6.364  1.00  0.00           O  
ATOM    228  H   SER A  18       2.642  -3.211  -8.125  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.188  -2.677  -5.254  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.004  -2.450  -7.662  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.452  -2.064  -5.988  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.020  -4.224  -6.620  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.313  -0.188  -5.231  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.033   1.231  -4.990  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.185   1.896  -4.218  1.00  0.00           C  
ATOM    236  O   PHE A  19       4.806   1.272  -3.355  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.715   1.346  -4.208  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.534   0.694  -4.908  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.139   1.379  -5.937  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.168  -0.630  -4.593  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.153   0.734  -6.667  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.848  -1.273  -5.322  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.497  -0.595  -6.369  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.576  -0.730  -4.414  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.919   1.749  -5.944  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       1.850   0.886  -3.229  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.487   2.398  -4.045  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.144   2.391  -6.191  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.693  -1.170  -3.817  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.656   1.253  -7.472  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.113  -2.296  -5.097  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.256  -1.100  -6.948  1.00  0.00           H  
ATOM    253  N   SER A  20       4.472   3.167  -4.508  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.638   3.896  -3.971  1.00  0.00           C  
ATOM    255  C   SER A  20       5.409   4.586  -2.617  1.00  0.00           C  
ATOM    256  O   SER A  20       6.363   5.073  -2.010  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.127   4.906  -5.015  1.00  0.00           C  
ATOM    258  OG  SER A  20       5.073   5.777  -5.405  1.00  0.00           O  
ATOM    259  H   SER A  20       3.928   3.645  -5.212  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.449   3.182  -3.819  1.00  0.00           H  
ATOM    261  HB2 SER A  20       6.956   5.485  -4.606  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.484   4.363  -5.892  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.419   6.399  -6.072  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.167   4.626  -2.116  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.794   5.240  -0.831  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.692   4.436  -0.122  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.849   3.805  -0.767  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.314   6.691  -1.022  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.345   7.625  -1.671  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.871   9.089  -1.655  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.797   9.397  -2.227  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.562   9.955  -1.067  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.433   4.182  -2.645  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.664   5.254  -0.171  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.408   6.688  -1.625  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.062   7.098  -0.041  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.289   7.538  -1.126  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.517   7.318  -2.706  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.646   4.506   1.211  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.656   3.796   2.034  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.210   4.258   1.762  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.719   3.447   1.768  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.027   3.927   3.522  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.833   5.348   4.079  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       2.623   6.253   3.725  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.875   5.556   4.861  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.343   5.058   1.696  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.715   2.737   1.783  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       1.406   3.229   4.089  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       3.065   3.620   3.660  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.009   5.546   1.445  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.301   6.096   1.052  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.797   5.567  -0.299  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.006   5.431  -0.487  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.271   7.637   1.097  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.302   8.283   0.094  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.342   9.810   0.186  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.641  10.407  -0.734  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       0.822  11.679  -1.024  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.086  12.634  -0.527  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       1.783  11.986  -1.839  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.808   6.165   1.490  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.042   5.769   1.781  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.279   8.009   0.899  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.995   7.950   2.106  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.714   7.944   0.299  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.573   7.991  -0.921  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.346  10.154  -0.070  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.112  10.115   1.209  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.292   9.784  -1.206  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.658  12.401   0.110  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.259  13.593  -0.775  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.364  11.214  -2.168  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       1.981  12.939  -2.089  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.891   5.222  -1.218  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.238   4.717  -2.551  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.698   3.253  -2.493  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.719   2.918  -3.093  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.052   4.910  -3.514  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.309   6.379  -3.814  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.568   6.427  -4.678  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.806   7.122  -4.554  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.085   5.276  -0.961  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.086   5.284  -2.933  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.824   4.418  -3.094  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.289   4.416  -4.458  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.511   6.902  -2.882  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.393   5.930  -5.632  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.391   5.936  -4.161  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.851   7.465  -4.858  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.686   7.210  -3.918  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.071   6.590  -5.468  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.471   8.128  -4.808  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.025   2.402  -1.706  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.502   1.028  -1.476  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.794   1.003  -0.646  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.703   0.248  -0.981  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.401   0.109  -0.909  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.903  -1.350  -0.907  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.065   0.541   0.487  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.197  -2.375  -0.637  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.185   2.724  -1.241  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.761   0.621  -2.454  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.456   0.167  -1.580  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.677  -1.468  -0.148  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.340  -1.580  -1.878  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.744   0.436   1.211  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.908  -0.064   0.816  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.400   1.574   0.449  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.970  -2.288  -1.399  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.631  -2.232   0.351  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.240  -3.370  -0.672  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.953   1.865   0.371  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.221   1.973   1.119  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.375   2.452   0.234  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.464   1.886   0.310  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.043   2.859   2.361  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.383   2.062   3.501  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.115   2.901   4.759  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.934   3.851   4.531  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.571   4.611   5.752  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.163   2.442   0.651  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.513   0.976   1.453  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.450   3.737   2.103  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.023   3.196   2.705  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -4.051   1.243   3.774  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.444   1.626   3.153  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.009   3.465   5.026  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -2.870   2.222   5.578  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -1.076   3.255   4.206  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.179   4.541   3.721  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.383   3.996   6.530  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.299   5.258   6.023  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.717   5.143   5.576  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.134   3.410  -0.664  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.110   3.828  -1.683  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.489   2.670  -2.618  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.675   2.420  -2.836  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.558   5.019  -2.476  1.00  0.00           C  
ATOM    380  OG  SER A  27      -6.534   5.510  -3.380  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.232   3.874  -0.640  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.019   4.157  -1.177  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -5.289   5.816  -1.780  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -4.667   4.715  -3.026  1.00  0.00           H  
ATOM    385  HG  SER A  27      -6.166   6.289  -3.841  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.510   1.887  -3.091  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.749   0.690  -3.908  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.589  -0.364  -3.175  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.580  -0.853  -3.721  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.405   0.100  -4.368  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.534  -1.248  -5.036  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -4.879  -1.479  -6.347  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.326  -2.468  -4.454  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -4.867  -2.801  -6.563  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.563  -3.469  -5.422  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.548   2.144  -2.891  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.314   0.985  -4.790  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -3.931   0.799  -5.058  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.744  -0.014  -3.513  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.081  -0.772  -7.045  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -4.023  -2.626  -3.424  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.052  -3.258  -7.533  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.239  -0.685  -1.926  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.976  -1.640  -1.085  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.422  -1.170  -0.865  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.350  -1.966  -1.001  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.208  -1.885   0.241  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.904  -2.674  -0.040  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.075  -2.647   1.259  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.969  -2.817   1.169  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.396  -0.258  -1.550  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.040  -2.589  -1.616  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.949  -0.918   0.677  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.154  -3.671  -0.405  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.331  -2.173  -0.819  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -7.379  -3.607   0.841  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -6.526  -2.817   2.184  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.963  -2.072   1.523  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.756  -1.835   1.593  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -4.414  -3.458   1.929  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.033  -3.273   0.845  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.646   0.123  -0.607  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.985   0.680  -0.338  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.874   0.803  -1.586  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.095   0.850  -1.448  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.842   2.021   0.400  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.386   1.804   1.853  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.074   3.140   2.543  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.555   2.941   3.974  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -9.617   2.475   4.905  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.839   0.739  -0.539  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.518  -0.007   0.322  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.129   2.654  -0.132  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.807   2.532   0.418  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.177   1.286   2.396  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.490   1.183   1.875  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.301   3.655   1.970  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -9.966   3.770   2.555  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -7.728   2.226   3.955  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -8.158   3.896   4.330  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -9.260   2.382   5.847  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.988   1.564   4.642  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -10.391   3.121   4.936  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.298   0.811  -2.791  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.024   0.875  -4.068  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.199  -0.486  -4.756  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.179  -0.670  -5.481  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.322   1.847  -5.025  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.940   1.587  -5.118  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.498   3.308  -4.609  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.293   0.867  -2.849  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.027   1.262  -3.896  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.752   1.714  -6.007  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.518   2.024  -4.353  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -11.559   3.560  -4.611  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.983   3.953  -5.320  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.094   3.475  -3.611  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.294  -1.448  -4.529  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.293  -2.761  -5.197  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.637  -3.935  -4.260  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.178  -4.942  -4.722  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.924  -2.994  -5.870  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.641  -2.031  -7.011  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.858  -2.333  -8.177  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.154  -0.848  -6.723  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.486  -1.206  -3.966  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.048  -2.772  -5.986  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.126  -2.929  -5.131  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.905  -4.004  -6.281  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.045  -0.570  -5.754  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.039  -0.179  -7.467  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.332  -3.822  -2.962  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.469  -4.889  -1.960  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.154  -4.401  -0.650  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.698  -4.760   0.441  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.074  -5.503  -1.696  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.222  -5.742  -2.924  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.568  -6.458  -4.045  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.976  -5.229  -3.147  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.567  -6.371  -4.934  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.552  -5.625  -4.434  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.922  -2.954  -2.639  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.108  -5.674  -2.365  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.521  -4.833  -1.037  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.200  -6.451  -1.171  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.458  -6.916  -4.211  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.424  -4.610  -2.451  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.581  -6.830  -5.919  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.233  -3.587  -0.700  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.791  -2.897   0.475  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.276  -3.813   1.611  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.366  -3.373   2.755  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.951  -2.053  -0.060  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.377  -2.776  -1.335  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.041  -3.279  -1.873  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.032  -2.231   0.888  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.774  -1.986   0.653  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.587  -1.057  -0.309  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.018  -3.623  -1.085  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.872  -2.107  -2.039  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.196  -4.159  -2.499  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.567  -2.482  -2.447  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.544  -5.092   1.331  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.931  -6.102   2.331  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.881  -6.344   3.443  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.228  -6.879   4.498  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -14.293  -7.415   1.616  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -13.117  -8.073   0.873  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -13.567  -9.373   0.180  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -13.497 -10.458   0.808  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -13.991  -9.321  -1.001  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.474  -5.380   0.369  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.832  -5.747   2.833  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -14.680  -8.120   2.353  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.091  -7.212   0.900  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -12.720  -7.376   0.130  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -12.315  -8.291   1.583  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.619  -5.936   3.239  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.534  -6.036   4.241  1.00  0.00           C  
ATOM    520  C   VAL A  36     -10.369  -4.765   5.102  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.630  -4.781   6.091  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.222  -6.471   3.547  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.430  -5.302   2.954  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -8.304  -7.268   4.480  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.393  -5.530   2.336  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.800  -6.835   4.932  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.486  -7.141   2.727  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -7.981  -4.700   3.745  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -7.639  -5.688   2.312  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -9.086  -4.668   2.361  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -7.962  -6.647   5.308  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -8.841  -8.132   4.876  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -7.437  -7.623   3.923  1.00  0.00           H  
ATOM    534  N   SER A  37     -11.052  -3.664   4.748  1.00  0.00           N  
ATOM    535  CA  SER A  37     -10.982  -2.356   5.430  1.00  0.00           C  
ATOM    536  C   SER A  37     -11.752  -2.343   6.759  1.00  0.00           C  
ATOM    537  O   SER A  37     -11.162  -1.939   7.789  1.00  0.00           O  
ATOM    538  CB  SER A  37     -11.467  -1.259   4.476  1.00  0.00           C  
ATOM    539  OG  SER A  37     -11.131   0.016   4.999  1.00  0.00           O  
ATOM    540  OXT SER A  37     -12.945  -2.730   6.778  1.00  0.00           O  
ATOM    541  H   SER A  37     -11.704  -3.751   3.978  1.00  0.00           H  
ATOM    542  HA  SER A  37      -9.938  -2.147   5.664  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -10.980  -1.385   3.505  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -12.548  -1.341   4.334  1.00  0.00           H  
ATOM    545  HG  SER A  37     -11.682   0.180   5.792  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.769  -5.341  -5.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      21.081  -6.762 -11.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.106  -7.588 -10.963  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.781  -6.862 -10.764  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.466  -5.913 -11.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.941  -7.269 -11.839  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.278  -5.912 -11.202  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.707  -6.517 -12.613  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.913  -8.509 -11.514  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.517  -7.841  -9.987  1.00  0.00           H  
ATOM     10  N   SER A   2      17.988  -7.306  -9.785  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.662  -6.746  -9.463  1.00  0.00           C  
ATOM     12  C   SER A   2      16.730  -5.320  -8.890  1.00  0.00           C  
ATOM     13  O   SER A   2      17.704  -4.941  -8.232  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.924  -7.654  -8.470  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.815  -8.974  -8.987  1.00  0.00           O  
ATOM     16  H   SER A   2      18.286  -8.111  -9.250  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.071  -6.710 -10.379  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.469  -7.676  -7.524  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.925  -7.253  -8.289  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.327  -9.518  -8.338  1.00  0.00           H  
ATOM     21  N   SER A   3      15.675  -4.531  -9.114  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.514  -3.168  -8.582  1.00  0.00           C  
ATOM     23  C   SER A   3      15.103  -3.142  -7.098  1.00  0.00           C  
ATOM     24  O   SER A   3      14.629  -4.139  -6.540  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.516  -2.387  -9.448  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.264  -3.058  -9.521  1.00  0.00           O  
ATOM     27  H   SER A   3      14.896  -4.904  -9.639  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.473  -2.653  -8.659  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.373  -1.387  -9.035  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.925  -2.286 -10.454  1.00  0.00           H  
ATOM     31  HG  SER A   3      12.667  -2.534 -10.091  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.290  -1.991  -6.443  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.951  -1.761  -5.031  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.228  -0.324  -4.569  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.708   0.509  -5.344  1.00  0.00           O  
ATOM     36  H   GLY A   4      15.690  -1.210  -6.947  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.895  -1.975  -4.873  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.532  -2.442  -4.405  1.00  0.00           H  
ATOM     39  N   SER A   5      14.920  -0.029  -3.301  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.121   1.287  -2.671  1.00  0.00           C  
ATOM     41  C   SER A   5      15.389   1.165  -1.170  1.00  0.00           C  
ATOM     42  O   SER A   5      14.778   0.339  -0.484  1.00  0.00           O  
ATOM     43  CB  SER A   5      13.885   2.166  -2.907  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.036   3.426  -2.272  1.00  0.00           O  
ATOM     45  H   SER A   5      14.537  -0.764  -2.722  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.980   1.779  -3.130  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.752   2.314  -3.980  1.00  0.00           H  
ATOM     48  HB3 SER A   5      13.000   1.664  -2.511  1.00  0.00           H  
ATOM     49  HG  SER A   5      13.318   4.012  -2.585  1.00  0.00           H  
ATOM     50  N   SER A   6      16.251   2.031  -0.629  1.00  0.00           N  
ATOM     51  CA  SER A   6      16.464   2.199   0.820  1.00  0.00           C  
ATOM     52  C   SER A   6      15.251   2.820   1.535  1.00  0.00           C  
ATOM     53  O   SER A   6      15.053   2.586   2.729  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.717   3.049   1.062  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.619   4.298   0.391  1.00  0.00           O  
ATOM     56  H   SER A   6      16.696   2.707  -1.235  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.638   1.221   1.266  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.844   3.213   2.134  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.589   2.508   0.689  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.437   4.805   0.565  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.398   3.550   0.804  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.092   4.036   1.269  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.970   2.986   1.215  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.899   3.219   1.783  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.637   3.712  -0.170  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.181   4.395   2.295  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.793   4.875   0.640  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.230   1.829   0.577  1.00  0.00           N  
ATOM     69  CA  ARG A   8      11.315   0.696   0.313  1.00  0.00           C  
ATOM     70  C   ARG A   8      10.074   1.029  -0.538  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.706   2.189  -0.735  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.948  -0.025   1.633  1.00  0.00           C  
ATOM     73  CG  ARG A   8      12.147  -0.580   2.424  1.00  0.00           C  
ATOM     74  CD  ARG A   8      12.874  -1.711   1.682  1.00  0.00           C  
ATOM     75  NE  ARG A   8      13.929  -2.315   2.519  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      15.239  -2.239   2.359  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      15.799  -1.541   1.411  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      16.032  -2.882   3.168  1.00  0.00           N  
ATOM     79  H   ARG A   8      13.162   1.749   0.191  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.872  -0.014  -0.299  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      10.396   0.663   2.275  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.274  -0.856   1.416  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      12.853   0.220   2.647  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      11.773  -0.973   3.371  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      12.146  -2.485   1.427  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      13.290  -1.332   0.751  1.00  0.00           H  
ATOM     87  HE  ARG A   8      13.615  -2.881   3.292  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      15.223  -0.999   0.776  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      16.799  -1.539   1.305  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      15.651  -3.439   3.915  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      17.030  -2.827   3.051  1.00  0.00           H  
ATOM     92  N   SER A   9       9.444  -0.029  -1.049  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.186  -0.012  -1.812  1.00  0.00           C  
ATOM     94  C   SER A   9       7.168  -0.994  -1.211  1.00  0.00           C  
ATOM     95  O   SER A   9       7.540  -1.917  -0.480  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.437  -0.351  -3.288  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.349   0.570  -3.871  1.00  0.00           O  
ATOM     98  H   SER A   9       9.818  -0.938  -0.824  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.743   0.985  -1.770  1.00  0.00           H  
ATOM    100  HB2 SER A   9       8.844  -1.362  -3.361  1.00  0.00           H  
ATOM    101  HB3 SER A   9       7.493  -0.315  -3.833  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.480   0.322  -4.808  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.889  -0.809  -1.533  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.759  -1.590  -1.015  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.142  -2.462  -2.118  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.204  -2.103  -3.296  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.728  -0.629  -0.399  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.304   0.307   0.650  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.370  -0.097   1.999  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.830   1.559   0.268  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       4.963   0.743   2.960  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.440   2.395   1.224  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.502   1.991   2.576  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.087   2.790   3.510  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.663  -0.061  -2.180  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.107  -2.253  -0.221  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.280  -0.032  -1.194  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.932  -1.219   0.055  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       3.976  -1.061   2.294  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.790   1.867  -0.769  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.025   0.435   3.993  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.878   3.335   0.923  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.435   3.614   3.129  1.00  0.00           H  
ATOM    124  N   SER A  11       3.529  -3.594  -1.759  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.812  -4.472  -2.702  1.00  0.00           C  
ATOM    126  C   SER A  11       1.483  -4.995  -2.141  1.00  0.00           C  
ATOM    127  O   SER A  11       1.377  -5.314  -0.953  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.705  -5.620  -3.191  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.195  -6.404  -2.111  1.00  0.00           O  
ATOM    130  H   SER A  11       3.527  -3.865  -0.786  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.565  -3.880  -3.578  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.133  -6.252  -3.873  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.549  -5.199  -3.740  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.779  -7.098  -2.475  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.459  -5.062  -3.002  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.916  -5.415  -2.647  1.00  0.00           C  
ATOM    137  C   CYS A  12      -1.016  -6.798  -1.957  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.473  -7.779  -2.481  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.763  -5.345  -3.922  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.461  -5.870  -3.562  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.624  -4.746  -3.952  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.285  -4.641  -1.978  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.745  -4.320  -4.301  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.321  -5.997  -4.675  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.736  -6.915  -0.821  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.930  -8.187  -0.124  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.872  -9.161  -0.859  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.964 -10.325  -0.456  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.470  -7.797   1.258  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.226  -6.495   0.996  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.389  -5.833  -0.094  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.967  -8.683   0.002  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.120  -8.561   1.685  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.633  -7.599   1.930  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.221  -6.716   0.613  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.288  -5.875   1.891  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.031  -5.241  -0.747  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.630  -5.198   0.363  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.567  -8.720  -1.919  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.563  -9.526  -2.659  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.145  -9.813  -4.111  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.374 -10.928  -4.585  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.954  -8.855  -2.603  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.041  -9.696  -3.288  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.416  -8.617  -1.158  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.442  -7.750  -2.191  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.666 -10.495  -2.175  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.899  -7.891  -3.106  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.074 -10.693  -2.846  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -8.013  -9.221  -3.166  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -6.839  -9.780  -4.355  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -5.755  -7.907  -0.663  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -7.420  -8.195  -1.156  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -6.420  -9.556  -0.606  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.520  -8.851  -4.808  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.180  -8.954  -6.240  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.735  -8.549  -6.623  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.390  -8.451  -7.803  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.268  -8.268  -7.076  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.236  -6.457  -6.986  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.335  -7.972  -4.341  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.229 -10.010  -6.503  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.084  -8.586  -8.099  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.247  -8.655  -6.780  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.885  -8.364  -5.614  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.581  -8.178  -5.673  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.108  -6.956  -6.463  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.325  -6.800  -6.614  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.279  -9.492  -6.080  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.949 -10.668  -5.147  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.759 -11.920  -5.537  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.288 -12.715  -6.387  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.871 -12.125  -4.990  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.296  -8.458  -4.699  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.898  -7.980  -4.648  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.997  -9.753  -7.101  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.358  -9.342  -6.057  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.181 -10.379  -4.119  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.119 -10.891  -5.199  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.233  -6.053  -6.927  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.611  -4.797  -7.611  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.422  -3.879  -6.697  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.159  -3.801  -5.498  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.639  -4.068  -8.131  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.253  -4.839  -9.307  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.664  -4.332  -9.641  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.406  -5.270 -10.603  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.641  -6.607  -9.998  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.749  -6.256  -6.805  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.244  -5.045  -8.463  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.363  -3.976  -7.319  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.371  -3.066  -8.472  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.612  -4.736 -10.185  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.291  -5.891  -9.041  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.248  -4.233  -8.726  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.584  -3.343 -10.098  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.365  -4.810 -10.856  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.828  -5.367 -11.528  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.256  -7.169 -10.570  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.051  -6.522  -9.067  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -2.774  -7.114  -9.877  1.00  0.00           H  
ATOM    222  N   SER A  18       2.406  -3.192  -7.271  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.400  -2.389  -6.543  1.00  0.00           C  
ATOM    224  C   SER A  18       3.053  -0.894  -6.456  1.00  0.00           C  
ATOM    225  O   SER A  18       2.470  -0.316  -7.378  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.803  -2.606  -7.123  1.00  0.00           C  
ATOM    227  OG  SER A  18       4.836  -2.326  -8.515  1.00  0.00           O  
ATOM    228  H   SER A  18       2.519  -3.290  -8.270  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.438  -2.763  -5.521  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.514  -1.966  -6.598  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.092  -3.647  -6.961  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.743  -2.492  -8.842  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.431  -0.266  -5.335  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.138   1.132  -4.987  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.320   1.800  -4.267  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.010   1.173  -3.458  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.882   1.183  -4.100  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.634   0.624  -4.756  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.088   1.409  -5.676  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.227  -0.699  -4.496  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.202   0.868  -6.343  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.884  -1.238  -5.167  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.592  -0.460  -6.098  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.894  -0.821  -4.623  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.938   1.695  -5.899  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.081   0.632  -3.181  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.693   2.218  -3.822  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.228   2.419  -5.892  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.785  -1.316  -3.805  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.748   1.469  -7.059  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.181  -2.260  -4.982  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.433  -0.882  -6.630  1.00  0.00           H  
ATOM    253  N   SER A  20       4.538   3.091  -4.530  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.692   3.851  -4.008  1.00  0.00           C  
ATOM    255  C   SER A  20       5.492   4.420  -2.595  1.00  0.00           C  
ATOM    256  O   SER A  20       6.469   4.771  -1.933  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.028   5.004  -4.964  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.233   4.522  -6.286  1.00  0.00           O  
ATOM    259  H   SER A  20       3.975   3.537  -5.239  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.559   3.192  -3.971  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.208   5.725  -4.963  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.934   5.505  -4.616  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.468   5.281  -6.857  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.245   4.538  -2.126  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.875   5.176  -0.852  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.701   4.451  -0.170  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.846   3.865  -0.840  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.485   6.651  -1.072  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.588   7.516  -1.699  1.00  0.00           C  
ATOM    270  CD  GLU A  21       4.177   9.000  -1.734  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       3.185   9.344  -2.419  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.835   9.837  -1.073  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.491   4.173  -2.691  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.724   5.146  -0.168  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.601   6.692  -1.707  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.224   7.084  -0.106  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.505   7.396  -1.116  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.784   7.178  -2.719  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.610   4.551   1.161  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.537   3.931   1.953  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.139   4.432   1.543  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.788   3.637   1.391  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.799   4.184   3.443  1.00  0.00           C  
ATOM    284  CG  ASP A  22       0.698   3.583   4.333  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       0.525   2.341   4.333  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.009   4.350   5.045  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.339   5.040   1.662  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.567   2.853   1.795  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       2.759   3.742   3.716  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       1.865   5.262   3.615  1.00  0.00           H  
ATOM    291  N   ARG A  23      -0.012   5.736   1.264  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.289   6.318   0.804  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.793   5.724  -0.519  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.002   5.630  -0.721  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.193   7.856   0.748  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.175   8.394  -0.274  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.162   9.926  -0.285  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.874  10.431  -1.204  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.052  11.664  -1.631  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.269  12.653  -1.301  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.058  11.898  -2.416  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.782   6.342   1.411  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.055   6.070   1.544  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.177   8.256   0.503  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.924   8.225   1.740  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.822   8.032  -0.022  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.438   8.046  -1.273  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.144  10.284  -0.597  1.00  0.00           H  
ATOM    309  HD3 ARG A  23       0.044  10.290   0.723  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.570   9.774  -1.549  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.507  12.481  -0.685  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.442  13.581  -1.650  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.672  11.107  -2.616  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.253  12.819  -2.766  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.886   5.283  -1.396  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.224   4.716  -2.705  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.721   3.267  -2.576  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.765   2.932  -3.139  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.015   4.826  -3.653  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.463   6.260  -3.947  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.728   6.212  -4.804  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.588   7.091  -4.685  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.085   5.306  -1.118  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.049   5.285  -3.135  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.815   4.268  -3.221  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.278   4.352  -4.600  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.707   6.763  -3.013  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.519   5.729  -5.759  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.509   5.660  -4.281  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       2.088   7.227  -4.985  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.884   6.591  -5.607  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -0.178   8.073  -4.924  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.464   7.235  -4.052  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.045   2.431  -1.777  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.526   1.067  -1.498  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.800   1.072  -0.643  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.716   0.306  -0.929  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.419   0.158  -0.918  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.938  -1.293  -0.828  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.097   0.653   0.440  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.137  -2.319  -0.473  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.199   2.761  -1.328  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.806   0.630  -2.458  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.417   0.170  -1.616  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.724  -1.355  -0.075  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.366  -1.577  -1.790  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.938   0.049   0.775  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.454   1.673   0.335  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -0.693   0.606   1.191  1.00  0.00           H  
ATOM    350 HD11 ILE A  25      -0.316  -3.308  -0.470  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.937  -2.283  -1.213  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.541  -2.132   0.522  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.933   1.966   0.348  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.173   2.099   1.137  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.352   2.533   0.260  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.423   1.938   0.360  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.959   3.061   2.321  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.029   2.511   3.419  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.617   1.318   4.190  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.793   0.972   5.439  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.412   0.522   5.117  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.139   2.562   0.576  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.447   1.120   1.529  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.546   3.998   1.947  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.926   3.287   2.774  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -2.082   2.205   2.979  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.831   3.319   4.125  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.629   1.569   4.511  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.671   0.444   3.538  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.753   1.851   6.089  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.316   0.181   5.983  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.411  -0.247   4.465  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.927   0.223   5.952  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.849   1.278   4.722  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.144   3.478  -0.663  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.149   3.849  -1.670  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.549   2.651  -2.545  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.741   2.383  -2.713  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.628   5.008  -2.529  1.00  0.00           C  
ATOM    380  OG  SER A  27      -6.627   5.445  -3.436  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.251   3.954  -0.671  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.046   4.194  -1.154  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -5.357   5.839  -1.875  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -4.744   4.690  -3.081  1.00  0.00           H  
ATOM    385  HG  SER A  27      -6.278   6.207  -3.938  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.581   1.855  -3.020  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.850   0.628  -3.780  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.654  -0.408  -2.981  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.646  -0.938  -3.479  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.526   0.039  -4.283  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.696  -1.270  -5.013  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.276  -1.444  -6.247  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.312  -2.505  -4.569  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.244  -2.750  -6.550  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.678  -3.460  -5.545  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.616   2.126  -2.874  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.454   0.892  -4.647  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.052   0.759  -4.949  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.855  -0.125  -3.442  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.658  -0.714  -6.839  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.816  -2.703  -3.624  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.633  -3.168  -7.475  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.284  -0.665  -1.723  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.006  -1.586  -0.831  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.460  -1.121  -0.635  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.376  -1.934  -0.755  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.240  -1.760   0.506  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.925  -2.544   0.262  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.100  -2.483   1.561  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.977  -2.586   1.467  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.439  -0.214  -1.379  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.058  -2.561  -1.313  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.993  -0.771   0.896  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.162  -3.566  -0.038  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.373  -2.081  -0.555  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -7.982  -1.891   1.803  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.413  -3.462   1.190  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.546  -2.614   2.489  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.037  -3.051   1.167  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.773  -1.574   1.815  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -4.405  -3.177   2.276  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.707   0.177  -0.414  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.066   0.707  -0.189  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.938   0.746  -1.453  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.156   0.625  -1.341  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.999   2.094   0.477  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.454   2.099   1.919  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.177   1.183   2.919  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -11.684   1.461   3.012  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -12.320   0.634   4.070  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.911   0.810  -0.365  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.591   0.027   0.482  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.375   2.751  -0.134  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -11.002   2.526   0.492  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -8.407   1.803   1.905  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -9.499   3.122   2.293  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -10.016   0.143   2.634  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -9.725   1.333   3.901  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -11.835   2.523   3.229  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -12.144   1.245   2.044  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -12.141  -0.357   3.919  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -13.322   0.766   4.089  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -11.961   0.867   4.984  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.350   0.888  -2.643  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.075   0.957  -3.922  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.292  -0.404  -4.587  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.338  -0.622  -5.201  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.340   1.875  -4.905  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.981   1.518  -5.018  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.421   3.350  -4.516  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.355   1.061  -2.680  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.063   1.383  -3.754  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.797   1.754  -5.877  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.515   1.966  -4.286  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.013   3.510  -3.519  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -11.465   3.671  -4.527  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.864   3.949  -5.236  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.329  -1.326  -4.472  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.328  -2.618  -5.174  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.597  -3.823  -4.252  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.102  -4.840  -4.730  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.992  -2.788  -5.926  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.862  -1.900  -7.153  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.986  -2.354  -8.283  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.598  -0.621  -7.004  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.487  -1.059  -3.972  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.125  -2.629  -5.920  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.153  -2.612  -5.259  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.919  -3.821  -6.267  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.568  -0.193  -6.084  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.550  -0.047  -7.832  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.277  -3.722  -2.955  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.358  -4.829  -1.987  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.032  -4.438  -0.642  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.510  -4.770   0.429  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.943  -5.411  -1.781  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.164  -5.672  -3.048  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.540  -6.477  -4.096  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.959  -5.119  -3.379  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.592  -6.413  -5.046  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.583  -5.601  -4.653  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.894  -2.850  -2.616  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -10.977  -5.620  -2.410  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.367  -4.718  -1.164  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.029  -6.349  -1.234  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.414  -6.984  -4.174  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.403  -4.428  -2.759  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.641  -6.940  -5.994  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.167  -3.708  -0.620  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.750  -3.225   0.634  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.306  -4.331   1.547  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.369  -4.138   2.761  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.855  -2.263   0.216  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.286  -2.776  -1.157  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.967  -3.259  -1.751  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.995  -2.671   1.190  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.676  -2.267   0.930  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.424  -1.269   0.123  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.971  -3.619  -1.041  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.740  -1.989  -1.760  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.142  -4.063  -2.467  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.468  -2.419  -2.239  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.674  -5.498   1.010  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.248  -6.625   1.766  1.00  0.00           C  
ATOM    505  C   GLU A  35     -13.279  -7.279   2.778  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.700  -8.060   3.632  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -14.837  -7.664   0.792  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -13.825  -8.509  -0.008  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -12.963  -7.716  -1.015  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -13.425  -6.682  -1.551  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -11.813  -8.137  -1.277  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.594  -5.607  -0.001  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -15.078  -6.234   2.355  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -15.447  -8.354   1.376  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.514  -7.160   0.099  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -13.179  -9.040   0.695  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -14.386  -9.266  -0.560  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.986  -6.942   2.691  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.893  -7.402   3.569  1.00  0.00           C  
ATOM    520  C   VAL A  36     -10.223  -6.248   4.346  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.404  -6.485   5.239  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.904  -8.229   2.716  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -9.290  -7.413   1.573  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -8.787  -8.908   3.514  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.731  -6.324   1.931  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -11.305  -8.075   4.321  1.00  0.00           H  
ATOM    527  HB  VAL A  36     -10.485  -9.028   2.258  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.845  -6.490   1.950  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -8.533  -7.999   1.057  1.00  0.00           H  
ATOM    530 HG13 VAL A  36     -10.072  -7.161   0.855  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -9.212  -9.430   4.372  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -8.276  -9.631   2.879  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -8.060  -8.171   3.858  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.581  -4.994   4.035  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.999  -3.773   4.628  1.00  0.00           C  
ATOM    536  C   SER A  37     -10.386  -3.514   6.095  1.00  0.00           C  
ATOM    537  O   SER A  37     -11.463  -3.968   6.552  1.00  0.00           O  
ATOM    538  CB  SER A  37     -10.264  -2.558   3.736  1.00  0.00           C  
ATOM    539  OG  SER A  37     -11.617  -2.140   3.808  1.00  0.00           O  
ATOM    540  OXT SER A  37      -9.583  -2.863   6.803  1.00  0.00           O  
ATOM    541  H   SER A  37     -11.310  -4.889   3.345  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.918  -3.910   4.636  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -9.618  -1.739   4.061  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.007  -2.804   2.701  1.00  0.00           H  
ATOM    545  HG  SER A  37     -12.197  -2.913   3.654  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.769  -5.337  -5.208  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.536  -2.083  -4.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.502  -3.197  -5.034  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.094  -4.181  -6.120  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.918  -4.252  -6.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.615  -2.441  -4.726  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.504  -1.575  -5.797  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.805  -1.443  -4.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.488  -2.797  -5.273  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.555  -3.732  -4.085  1.00  0.00           H  
ATOM     10  N   SER A   2      16.057  -4.953  -6.637  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.924  -6.000  -7.677  1.00  0.00           C  
ATOM     12  C   SER A   2      15.333  -5.543  -9.024  1.00  0.00           C  
ATOM     13  O   SER A   2      16.064  -5.442 -10.011  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.211  -7.248  -7.133  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.899  -7.765  -6.002  1.00  0.00           O  
ATOM     16  H   SER A   2      16.985  -4.840  -6.252  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.939  -6.328  -7.910  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.186  -6.995  -6.853  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.178  -8.011  -7.914  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.426  -8.563  -5.693  1.00  0.00           H  
ATOM     21  N   SER A   3      14.030  -5.250  -9.083  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.313  -4.805 -10.294  1.00  0.00           C  
ATOM     23  C   SER A   3      13.498  -3.309 -10.606  1.00  0.00           C  
ATOM     24  O   SER A   3      13.166  -2.858 -11.705  1.00  0.00           O  
ATOM     25  CB  SER A   3      11.815  -5.118 -10.159  1.00  0.00           C  
ATOM     26  OG  SER A   3      11.610  -6.503  -9.913  1.00  0.00           O  
ATOM     27  H   SER A   3      13.497  -5.321  -8.224  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.690  -5.363 -11.150  1.00  0.00           H  
ATOM     29  HB2 SER A   3      11.397  -4.537  -9.335  1.00  0.00           H  
ATOM     30  HB3 SER A   3      11.304  -4.836 -11.081  1.00  0.00           H  
ATOM     31  HG  SER A   3      10.647  -6.666  -9.858  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.036  -2.535  -9.658  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.344  -1.107  -9.795  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.191  -0.575  -8.633  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.321  -1.228  -7.593  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.270  -2.972  -8.777  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.894  -0.944 -10.722  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.418  -0.534  -9.839  1.00  0.00           H  
ATOM     39  N   SER A   5      15.769   0.616  -8.800  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.721   1.231  -7.856  1.00  0.00           C  
ATOM     41  C   SER A   5      16.083   1.880  -6.613  1.00  0.00           C  
ATOM     42  O   SER A   5      16.801   2.277  -5.691  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.593   2.249  -8.605  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.787   3.238  -9.233  1.00  0.00           O  
ATOM     45  H   SER A   5      15.602   1.114  -9.664  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.386   0.449  -7.488  1.00  0.00           H  
ATOM     47  HB2 SER A   5      18.287   2.723  -7.906  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.175   1.723  -9.365  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.378   3.862  -9.700  1.00  0.00           H  
ATOM     50  N   SER A   6      14.750   1.978  -6.556  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.997   2.602  -5.456  1.00  0.00           C  
ATOM     52  C   SER A   6      14.222   1.903  -4.106  1.00  0.00           C  
ATOM     53  O   SER A   6      14.167   0.674  -4.015  1.00  0.00           O  
ATOM     54  CB  SER A   6      12.495   2.614  -5.777  1.00  0.00           C  
ATOM     55  OG  SER A   6      12.257   3.258  -7.021  1.00  0.00           O  
ATOM     56  H   SER A   6      14.223   1.682  -7.365  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.325   3.639  -5.364  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.126   1.587  -5.824  1.00  0.00           H  
ATOM     59  HB3 SER A   6      11.961   3.143  -4.985  1.00  0.00           H  
ATOM     60  HG  SER A   6      11.294   3.269  -7.184  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.439   2.687  -3.045  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.674   2.197  -1.676  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.407   1.953  -0.837  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.503   1.443   0.282  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.500   3.686  -3.197  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.235   1.263  -1.716  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      15.283   2.929  -1.146  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.224   2.321  -1.356  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.917   2.251  -0.677  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.834   1.746  -1.640  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.563   2.391  -2.655  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.597   3.651  -0.117  1.00  0.00           C  
ATOM     73  CG  ARG A   8       9.272   3.726   0.655  1.00  0.00           C  
ATOM     74  CD  ARG A   8       9.043   5.157   1.158  1.00  0.00           C  
ATOM     75  NE  ARG A   8       7.742   5.293   1.840  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       6.927   6.332   1.804  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       7.216   7.435   1.179  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       5.777   6.273   2.408  1.00  0.00           N  
ATOM     79  H   ARG A   8      12.242   2.720  -2.284  1.00  0.00           H  
ATOM     80  HA  ARG A   8      10.977   1.554   0.161  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      11.404   3.950   0.555  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.564   4.365  -0.944  1.00  0.00           H  
ATOM     83  HG2 ARG A   8       8.450   3.448  -0.006  1.00  0.00           H  
ATOM     84  HG3 ARG A   8       9.299   3.039   1.502  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       9.843   5.424   1.850  1.00  0.00           H  
ATOM     86  HD3 ARG A   8       9.088   5.829   0.298  1.00  0.00           H  
ATOM     87  HE  ARG A   8       7.414   4.498   2.374  1.00  0.00           H  
ATOM     88 HH11 ARG A   8       8.102   7.521   0.714  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       6.499   8.148   1.042  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       5.564   5.455   2.963  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       5.202   7.098   2.452  1.00  0.00           H  
ATOM     92  N   SER A   9       9.223   0.608  -1.304  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.170  -0.061  -2.087  1.00  0.00           C  
ATOM     94  C   SER A   9       7.117  -0.726  -1.189  1.00  0.00           C  
ATOM     95  O   SER A   9       7.432  -1.193  -0.090  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.770  -1.140  -3.003  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.715  -0.593  -3.911  1.00  0.00           O  
ATOM     98  H   SER A   9       9.509   0.158  -0.447  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.661   0.673  -2.714  1.00  0.00           H  
ATOM    100  HB2 SER A   9       9.256  -1.902  -2.391  1.00  0.00           H  
ATOM    101  HB3 SER A   9       7.965  -1.614  -3.570  1.00  0.00           H  
ATOM    102  HG  SER A   9      10.038  -1.312  -4.489  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.884  -0.820  -1.687  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.742  -1.504  -1.062  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.055  -2.409  -2.100  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.026  -2.059  -3.281  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.745  -0.467  -0.510  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.312   0.533   0.485  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       5.044   1.644   0.022  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.104   0.365   1.869  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.590   2.565   0.934  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.627   1.300   2.784  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.373   2.405   2.317  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.872   3.331   3.185  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.700  -0.374  -2.579  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.088  -2.126  -0.237  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.321   0.090  -1.347  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.925  -1.008  -0.036  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       5.197   1.785  -1.040  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.537  -0.484   2.232  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       6.171   3.398   0.576  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.456   1.175   3.844  1.00  0.00           H  
ATOM    123  HH  TYR A  10       5.695   3.088   4.111  1.00  0.00           H  
ATOM    124  N   SER A  11       3.477  -3.542  -1.680  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.824  -4.514  -2.580  1.00  0.00           C  
ATOM    126  C   SER A  11       1.490  -5.025  -2.022  1.00  0.00           C  
ATOM    127  O   SER A  11       1.404  -5.386  -0.846  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.743  -5.712  -2.861  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.942  -5.296  -3.500  1.00  0.00           O  
ATOM    130  H   SER A  11       3.515  -3.768  -0.697  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.621  -4.035  -3.534  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.984  -6.211  -1.921  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.219  -6.417  -3.508  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.500  -6.084  -3.649  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.457  -5.069  -2.872  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.910  -5.455  -2.518  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.990  -6.875  -1.903  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.436  -7.819  -2.482  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.772  -5.337  -3.780  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.489  -5.778  -3.396  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.609  -4.726  -3.814  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.284  -4.723  -1.806  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.709  -4.312  -4.153  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.373  -6.011  -4.539  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.705  -7.068  -0.776  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.904  -8.385  -0.170  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.864  -9.292  -0.967  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.951 -10.485  -0.665  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.425  -8.093   1.242  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.181  -6.775   1.080  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.357  -6.040   0.024  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.944  -8.900  -0.092  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.073  -8.884   1.621  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.580  -7.944   1.915  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.182  -6.967   0.697  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.228  -6.216   2.015  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.011  -5.415  -0.585  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.598  -5.426   0.511  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.580  -8.760  -1.970  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.591  -9.498  -2.758  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.147  -9.760  -4.204  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.368 -10.866  -4.704  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.953  -8.770  -2.733  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.067  -9.601  -3.387  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.414  -8.433  -1.311  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.459  -7.768  -2.160  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.753 -10.474  -2.300  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.854  -7.839  -3.285  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.016  -9.070  -3.318  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -6.850  -9.764  -4.442  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.159 -10.564  -2.884  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.451  -9.337  -0.702  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.735  -7.714  -0.856  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.404  -7.981  -1.347  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.512  -8.782  -4.869  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.132  -8.858  -6.293  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.634  -8.616  -6.599  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.230  -8.557  -7.762  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.101  -8.020  -7.147  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.024  -6.227  -6.884  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.327  -7.918  -4.378  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.291  -9.887  -6.613  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -3.837  -8.232  -8.181  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.119  -8.385  -6.987  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.806  -8.509  -5.554  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.665  -8.329  -5.585  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.164  -7.072  -6.337  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.361  -6.902  -6.580  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.373  -9.622  -6.036  1.00  0.00           C  
ATOM    190  CG  GLU A  16       1.033 -10.834  -5.156  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.851 -12.069  -5.583  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.389 -12.835  -6.466  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.958 -12.290  -5.036  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.246  -8.576  -4.650  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.975  -8.163  -4.552  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       1.107  -9.843  -7.071  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.451  -9.466  -5.989  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.249 -10.587  -4.113  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.034 -11.056  -5.231  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.241  -6.168  -6.681  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.450  -4.910  -7.409  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.277  -3.917  -6.583  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.034  -3.771  -5.385  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.949  -4.380  -7.746  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.998  -3.313  -8.845  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.451  -2.929  -9.193  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.167  -3.826 -10.224  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.377  -5.236  -9.788  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.713  -6.411  -6.457  1.00  0.00           H  
ATOM    210  HA  LYS A  17       0.988  -5.128  -8.334  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.537  -5.233  -8.074  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -1.411  -3.986  -6.840  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.479  -2.424  -8.482  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -0.488  -3.670  -9.741  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.044  -2.872  -8.279  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.425  -1.923  -9.616  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.139  -3.371 -10.437  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.595  -3.810 -11.157  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -2.505  -5.744  -9.756  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -3.982  -5.728 -10.432  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -3.793  -5.310  -8.862  1.00  0.00           H  
ATOM    222  N   SER A  18       2.254  -3.258  -7.205  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.262  -2.438  -6.514  1.00  0.00           C  
ATOM    224  C   SER A  18       2.943  -0.934  -6.487  1.00  0.00           C  
ATOM    225  O   SER A  18       2.382  -0.379  -7.436  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.659  -2.707  -7.082  1.00  0.00           C  
ATOM    227  OG  SER A  18       4.696  -2.494  -8.488  1.00  0.00           O  
ATOM    228  H   SER A  18       2.381  -3.403  -8.194  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.298  -2.770  -5.478  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.383  -2.056  -6.589  1.00  0.00           H  
ATOM    231  HB3 SER A  18       4.930  -3.744  -6.872  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.598  -2.690  -8.806  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.324  -0.274  -5.387  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.072   1.142  -5.086  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.269   1.797  -4.374  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.040   1.128  -3.681  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.810   1.262  -4.214  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.557   0.708  -4.864  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.150   1.487  -5.800  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.137  -0.608  -4.589  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.256   0.942  -6.478  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.969  -1.151  -5.267  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.653  -0.381  -6.223  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.767  -0.818  -4.653  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.901   1.683  -6.018  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       1.986   0.742  -3.272  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.641   2.313  -3.979  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.170   2.496  -6.020  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.684  -1.218  -3.883  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.788   1.536  -7.208  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.274  -2.168  -5.071  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.490  -0.805  -6.761  1.00  0.00           H  
ATOM    253  N   SER A  20       4.412   3.118  -4.519  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.558   3.883  -3.990  1.00  0.00           C  
ATOM    255  C   SER A  20       5.388   4.361  -2.541  1.00  0.00           C  
ATOM    256  O   SER A  20       6.384   4.611  -1.863  1.00  0.00           O  
ATOM    257  CB  SER A  20       5.836   5.098  -4.884  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.011   4.702  -6.238  1.00  0.00           O  
ATOM    259  H   SER A  20       3.785   3.600  -5.148  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.446   3.250  -4.017  1.00  0.00           H  
ATOM    261  HB2 SER A  20       4.999   5.797  -4.816  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.739   5.602  -4.534  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.207   5.499  -6.771  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.147   4.493  -2.051  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.826   5.014  -0.711  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.658   4.273  -0.040  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.763   3.754  -0.710  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.491   6.517  -0.759  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.632   7.400  -1.278  1.00  0.00           C  
ATOM    270  CD  GLU A  21       4.508   8.820  -0.708  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       3.762   9.646  -1.286  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       5.133   9.094   0.347  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.374   4.201  -2.629  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.693   4.901  -0.065  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.606   6.678  -1.373  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.253   6.832   0.258  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.587   6.976  -0.967  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.611   7.417  -2.370  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.622   4.308   1.298  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.561   3.719   2.128  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.162   4.259   1.774  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.798   3.494   1.671  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.895   3.994   3.601  1.00  0.00           C  
ATOM    284  CG  ASP A  22       0.857   3.379   4.557  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       0.896   2.147   4.782  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.027   4.138   5.110  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.396   4.737   1.781  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.560   2.639   1.985  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       2.879   3.578   3.828  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       1.949   5.074   3.760  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.050   5.565   1.492  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.209   6.200   1.056  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.711   5.692  -0.300  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.921   5.627  -0.511  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.079   7.736   1.089  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.029   8.312   0.120  1.00  0.00           C  
ATOM    297  CD  ARG A  23       0.013   9.842   0.193  1.00  0.00           C  
ATOM    298  NE  ARG A  23       1.081  10.378  -0.672  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.063  11.454  -1.434  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.032  12.243  -1.539  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.133  11.737  -2.113  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.873   6.140   1.611  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.986   5.926   1.773  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.052   8.170   0.847  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.824   8.042   2.105  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.956   7.919   0.375  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.273   8.024  -0.902  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -0.961  10.230  -0.109  1.00  0.00           H  
ATOM    309  HD3 ARG A  23       0.204  10.147   1.225  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.970   9.886  -0.687  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.798  12.042  -1.006  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.066  13.054  -2.133  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.928  11.105  -1.997  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.184  12.544  -2.708  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.809   5.291  -1.202  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.152   4.806  -2.544  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.652   3.356  -2.499  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.694   3.053  -3.083  1.00  0.00           O  
ATOM    319  CB  LEU A  24       0.053   4.967  -3.491  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.519   6.419  -3.718  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.775   6.422  -4.589  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.544   7.280  -4.402  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.162   5.272  -0.919  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -1.978   5.402  -2.935  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.888   4.392  -3.093  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.212   4.536  -4.459  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.769   6.872  -2.761  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.564   5.854  -4.099  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.124   7.446  -4.728  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.560   5.979  -5.561  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.847   6.823  -5.343  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -0.139   8.273  -4.598  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.412   7.390  -3.754  1.00  0.00           H  
ATOM    334  N   ILE A  25      -0.979   2.480  -1.742  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.466   1.107  -1.523  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.773   1.094  -0.714  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.698   0.380  -1.093  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.379   0.183  -0.932  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.911  -1.262  -0.854  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.120   0.662   0.438  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.156  -2.296  -0.492  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.127   2.783  -1.282  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.712   0.699  -2.504  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.468   0.193  -1.616  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.702  -1.316  -0.108  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.334  -1.539  -1.822  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.961   0.059   0.773  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.471   1.685   0.351  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -0.676   0.598   1.180  1.00  0.00           H  
ATOM    350 HD11 ILE A  25      -0.304  -3.281  -0.479  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.952  -2.271  -1.235  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.564  -2.105   0.498  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.925   1.921   0.331  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.196   2.012   1.076  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.336   2.527   0.196  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.423   1.953   0.242  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.024   2.862   2.349  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.225   2.145   3.455  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.933   0.946   4.111  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -5.194   1.364   4.881  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -5.832   0.207   5.558  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.131   2.477   0.639  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.497   1.006   1.364  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.516   3.792   2.089  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.006   3.131   2.739  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -2.279   1.795   3.042  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.992   2.874   4.234  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.188   0.200   3.358  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.233   0.486   4.811  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -4.914   2.119   5.621  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -5.903   1.821   4.185  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -6.613   0.502   6.128  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -5.181  -0.279   6.158  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -6.199  -0.463   4.883  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.091   3.515  -0.668  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.081   3.966  -1.663  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.477   2.842  -2.631  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.663   2.677  -2.916  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.563   5.168  -2.463  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.363   6.288  -1.616  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.188   3.969  -0.638  1.00  0.00           H  
ATOM    382  HA  SER A  27      -6.985   4.277  -1.141  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.630   4.911  -2.964  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.303   5.431  -3.220  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.522   6.145  -1.132  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.522   2.019  -3.081  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.800   0.844  -3.913  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.651  -0.205  -3.188  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.687  -0.615  -3.711  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.485   0.232  -4.418  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.672  -1.125  -5.055  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.289  -1.378  -6.256  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.327  -2.334  -4.515  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.321  -2.705  -6.444  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.750  -3.351  -5.398  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.556   2.219  -2.845  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.381   1.165  -4.776  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.038   0.912  -5.140  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.786   0.121  -3.592  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.681  -0.686  -6.886  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.839  -2.474  -3.557  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.761  -3.183  -7.314  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.257  -0.622  -1.981  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.992  -1.637  -1.210  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.422  -1.148  -0.910  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.373  -1.908  -1.091  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.211  -2.046   0.066  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.818  -2.642  -0.270  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -6.995  -3.106   0.862  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.932  -2.888   0.960  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.386  -0.250  -1.610  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.090  -2.525  -1.834  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.083  -1.160   0.690  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -4.941  -3.584  -0.806  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.269  -1.972  -0.924  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -8.019  -2.790   1.051  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.013  -4.046   0.311  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.527  -3.270   1.831  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.843  -1.971   1.543  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -4.345  -3.681   1.583  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -2.941  -3.196   0.633  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.604   0.134  -0.563  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.927   0.724  -0.271  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.871   0.742  -1.482  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.081   0.581  -1.312  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.756   2.146   0.291  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.265   2.135   1.751  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -8.893   3.533   2.271  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -10.109   4.471   2.325  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -9.753   5.797   2.897  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.782   0.728  -0.488  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.427   0.113   0.485  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.056   2.703  -0.336  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.720   2.654   0.260  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.044   1.714   2.386  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.385   1.497   1.834  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.482   3.423   3.276  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -8.124   3.962   1.627  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -10.505   4.598   1.313  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -10.887   4.000   2.933  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -9.404   5.710   3.842  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -10.560   6.406   2.928  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -9.044   6.261   2.343  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.345   0.920  -2.697  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.126   1.019  -3.939  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.308  -0.317  -4.668  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.327  -0.507  -5.337  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.472   2.028  -4.891  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.100   1.758  -5.071  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.614   3.471  -4.406  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.354   1.090  -2.780  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.124   1.388  -3.709  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.959   1.940  -5.852  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.622   2.212  -4.350  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -11.671   3.732  -4.347  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -10.128   4.142  -5.113  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.163   3.593  -3.422  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.355  -1.250  -4.548  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.333  -2.517  -5.295  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.680  -3.749  -4.438  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.153  -4.748  -4.984  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.955  -2.688  -5.962  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.720  -1.736  -7.124  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.801  -2.111  -8.285  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.412  -0.484  -6.874  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.531  -1.006  -4.010  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.080  -2.486  -6.090  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.161  -2.576  -5.227  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.885  -3.701  -6.359  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.420  -0.128  -5.924  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.328   0.152  -7.651  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.457  -3.699  -3.118  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.592  -4.841  -2.201  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.379  -4.446  -0.918  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.805  -4.408   0.176  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.183  -5.405  -1.910  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.308  -5.641  -3.128  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.646  -6.325  -4.273  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -7.031  -5.184  -3.306  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.613  -6.272  -5.128  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.581  -5.585  -4.586  1.00  0.00           N  
ATOM    482  H   HIS A  33     -10.092  -2.842  -2.721  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.164  -5.631  -2.687  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.659  -4.711  -1.256  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.291  -6.349  -1.377  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.552  -6.736  -4.476  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.472  -4.611  -2.578  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.620  -6.715  -6.120  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.696  -4.150  -1.013  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -13.484  -3.546   0.075  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.510  -4.292   1.418  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.662  -3.668   2.469  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -14.909  -3.454  -0.472  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.703  -3.298  -1.974  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.515  -4.219  -2.221  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -13.107  -2.537   0.247  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -15.435  -4.391  -0.278  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -15.451  -2.609  -0.044  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.582  -3.604  -2.541  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.428  -2.267  -2.206  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.862  -5.243  -2.362  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.988  -3.882  -3.108  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.359  -5.620   1.414  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.329  -6.443   2.637  1.00  0.00           C  
ATOM    505  C   GLU A  35     -11.980  -6.390   3.391  1.00  0.00           C  
ATOM    506  O   GLU A  35     -11.845  -6.986   4.464  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -13.769  -7.882   2.308  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -12.790  -8.647   1.404  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -13.338 -10.047   1.067  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -13.085 -11.008   1.836  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -14.027 -10.201   0.028  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.266  -6.085   0.523  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.072  -6.044   3.329  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -13.890  -8.434   3.240  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -14.743  -7.841   1.818  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -12.626  -8.082   0.483  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -11.829  -8.741   1.913  1.00  0.00           H  
ATOM    518  N   VAL A  36     -10.983  -5.687   2.838  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.580  -5.675   3.292  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.163  -4.313   3.880  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.259  -4.255   4.718  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -8.656  -6.113   2.132  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -7.225  -6.413   2.596  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -9.180  -7.378   1.430  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.177  -5.238   1.948  1.00  0.00           H  
ATOM    526  HA  VAL A  36      -9.464  -6.407   4.091  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -8.619  -5.317   1.394  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -6.620  -6.736   1.748  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -6.767  -5.517   3.012  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -7.232  -7.199   3.352  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -9.352  -8.168   2.162  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -10.112  -7.158   0.905  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -8.459  -7.723   0.695  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.839  -3.220   3.500  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.736  -1.870   4.103  1.00  0.00           C  
ATOM    536  C   SER A  37     -11.054  -1.095   3.991  1.00  0.00           C  
ATOM    537  O   SER A  37     -11.603  -0.715   5.049  1.00  0.00           O  
ATOM    538  CB  SER A  37      -8.614  -1.051   3.461  1.00  0.00           C  
ATOM    539  OG  SER A  37      -7.370  -1.556   3.908  1.00  0.00           O  
ATOM    540  OXT SER A  37     -11.525  -0.866   2.854  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.561  -3.351   2.803  1.00  0.00           H  
ATOM    542  HA  SER A  37      -9.520  -1.966   5.166  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -8.690  -1.100   2.373  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -8.709  -0.008   3.768  1.00  0.00           H  
ATOM    545  HG  SER A  37      -7.483  -2.514   4.068  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.747  -5.252  -5.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      17.113  -2.697  -6.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.304  -1.967  -4.838  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.677  -2.238  -4.240  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.213  -3.339  -4.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.217  -3.689  -5.959  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.796  -2.403  -6.790  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.192  -2.519  -6.480  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.200  -0.896  -5.015  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.547  -2.280  -4.120  1.00  0.00           H  
ATOM     10  N   SER A   2      19.259  -1.245  -3.559  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.639  -1.301  -3.028  1.00  0.00           C  
ATOM     12  C   SER A   2      20.821  -2.233  -1.817  1.00  0.00           C  
ATOM     13  O   SER A   2      21.937  -2.690  -1.558  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.104   0.111  -2.643  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.968   1.002  -3.744  1.00  0.00           O  
ATOM     16  H   SER A   2      18.784  -0.354  -3.502  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.299  -1.661  -3.817  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.506   0.474  -1.805  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.150   0.072  -2.335  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.299   1.881  -3.469  1.00  0.00           H  
ATOM     21  N   SER A   3      19.745  -2.530  -1.081  1.00  0.00           N  
ATOM     22  CA  SER A   3      19.730  -3.437   0.080  1.00  0.00           C  
ATOM     23  C   SER A   3      18.371  -4.133   0.262  1.00  0.00           C  
ATOM     24  O   SER A   3      17.327  -3.620  -0.158  1.00  0.00           O  
ATOM     25  CB  SER A   3      20.120  -2.680   1.360  1.00  0.00           C  
ATOM     26  OG  SER A   3      19.256  -1.581   1.611  1.00  0.00           O  
ATOM     27  H   SER A   3      18.867  -2.101  -1.333  1.00  0.00           H  
ATOM     28  HA  SER A   3      20.474  -4.219  -0.079  1.00  0.00           H  
ATOM     29  HB2 SER A   3      20.092  -3.366   2.209  1.00  0.00           H  
ATOM     30  HB3 SER A   3      21.143  -2.313   1.254  1.00  0.00           H  
ATOM     31  HG  SER A   3      19.588  -1.103   2.395  1.00  0.00           H  
ATOM     32  N   GLY A   4      18.380  -5.319   0.881  1.00  0.00           N  
ATOM     33  CA  GLY A   4      17.172  -6.090   1.210  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.411  -5.544   2.427  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.982  -4.850   3.274  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.267  -5.686   1.196  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.502  -6.092   0.349  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      17.447  -7.124   1.417  1.00  0.00           H  
ATOM     39  N   SER A   5      15.116  -5.873   2.521  1.00  0.00           N  
ATOM     40  CA  SER A   5      14.217  -5.512   3.639  1.00  0.00           C  
ATOM     41  C   SER A   5      14.199  -4.007   3.984  1.00  0.00           C  
ATOM     42  O   SER A   5      14.122  -3.622   5.154  1.00  0.00           O  
ATOM     43  CB  SER A   5      14.486  -6.399   4.866  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.376  -7.776   4.528  1.00  0.00           O  
ATOM     45  H   SER A   5      14.737  -6.478   1.807  1.00  0.00           H  
ATOM     46  HA  SER A   5      13.202  -5.743   3.310  1.00  0.00           H  
ATOM     47  HB2 SER A   5      15.487  -6.194   5.251  1.00  0.00           H  
ATOM     48  HB3 SER A   5      13.758  -6.167   5.647  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.553  -8.305   5.331  1.00  0.00           H  
ATOM     50  N   SER A   6      14.295  -3.149   2.962  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.412  -1.686   3.082  1.00  0.00           C  
ATOM     52  C   SER A   6      13.672  -0.947   1.951  1.00  0.00           C  
ATOM     53  O   SER A   6      13.165  -1.567   1.009  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.903  -1.311   3.106  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.078   0.019   3.573  1.00  0.00           O  
ATOM     56  H   SER A   6      14.324  -3.536   2.030  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.970  -1.366   4.026  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.431  -1.988   3.782  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.325  -1.417   2.106  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.037   0.209   3.599  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.609   0.384   2.037  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.943   1.271   1.073  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.469   1.575   1.383  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.904   1.118   2.382  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.095   0.812   2.815  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.482   2.220   1.044  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.002   0.838   0.074  1.00  0.00           H  
ATOM     68  N   ARG A   8      10.855   2.388   0.511  1.00  0.00           N  
ATOM     69  CA  ARG A   8       9.510   2.991   0.663  1.00  0.00           C  
ATOM     70  C   ARG A   8       8.434   2.333  -0.227  1.00  0.00           C  
ATOM     71  O   ARG A   8       7.297   2.791  -0.256  1.00  0.00           O  
ATOM     72  CB  ARG A   8       9.679   4.509   0.435  1.00  0.00           C  
ATOM     73  CG  ARG A   8       8.484   5.447   0.673  1.00  0.00           C  
ATOM     74  CD  ARG A   8       7.866   5.376   2.072  1.00  0.00           C  
ATOM     75  NE  ARG A   8       6.799   6.390   2.194  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       5.661   6.292   2.851  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       5.333   5.276   3.587  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       4.763   7.221   2.764  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.409   2.701  -0.275  1.00  0.00           H  
ATOM     80  HA  ARG A   8       9.173   2.836   1.688  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      10.480   4.854   1.089  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.002   4.660  -0.594  1.00  0.00           H  
ATOM     83  HG2 ARG A   8       8.830   6.468   0.503  1.00  0.00           H  
ATOM     84  HG3 ARG A   8       7.711   5.247  -0.061  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       7.466   4.376   2.231  1.00  0.00           H  
ATOM     86  HD3 ARG A   8       8.639   5.570   2.819  1.00  0.00           H  
ATOM     87  HE  ARG A   8       6.935   7.257   1.696  1.00  0.00           H  
ATOM     88 HH11 ARG A   8       5.952   4.484   3.704  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       4.425   5.306   4.038  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       4.895   8.017   2.137  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       3.884   7.075   3.257  1.00  0.00           H  
ATOM     92  N   SER A   9       8.764   1.255  -0.942  1.00  0.00           N  
ATOM     93  CA  SER A   9       7.817   0.508  -1.790  1.00  0.00           C  
ATOM     94  C   SER A   9       6.956  -0.480  -0.987  1.00  0.00           C  
ATOM     95  O   SER A   9       7.429  -1.091  -0.023  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.557  -0.237  -2.906  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.315   0.669  -3.695  1.00  0.00           O  
ATOM     98  H   SER A   9       9.714   0.926  -0.886  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.147   1.222  -2.269  1.00  0.00           H  
ATOM    100  HB2 SER A   9       9.220  -0.985  -2.466  1.00  0.00           H  
ATOM    101  HB3 SER A   9       7.827  -0.745  -3.540  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.770   0.161  -4.395  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.709  -0.680  -1.422  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.724  -1.607  -0.841  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.012  -2.401  -1.953  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.896  -1.902  -3.073  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.699  -0.821  -0.001  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.300   0.064   1.081  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.596  -0.465   2.354  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.601   1.411   0.798  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.210   0.343   3.333  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.223   2.216   1.771  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.538   1.686   3.036  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.166   2.471   3.956  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.402  -0.139  -2.225  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.230  -2.320  -0.190  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.106  -0.196  -0.671  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       3.018  -1.530   0.469  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.368  -1.501   2.574  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.396   1.815  -0.184  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.450  -0.069   4.303  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.512   3.230   1.535  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.349   1.990   4.782  1.00  0.00           H  
ATOM    124  N   SER A  11       3.502  -3.605  -1.662  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.824  -4.470  -2.651  1.00  0.00           C  
ATOM    126  C   SER A  11       1.522  -5.078  -2.119  1.00  0.00           C  
ATOM    127  O   SER A  11       1.445  -5.472  -0.952  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.753  -5.590  -3.135  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.902  -5.056  -3.775  1.00  0.00           O  
ATOM    130  H   SER A  11       3.600  -3.958  -0.722  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.559  -3.873  -3.520  1.00  0.00           H  
ATOM    132  HB2 SER A  11       4.058  -6.201  -2.282  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.213  -6.223  -3.843  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.483  -5.797  -4.034  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.501  -5.155  -2.982  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.862  -5.565  -2.647  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.921  -6.979  -2.021  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.389  -7.930  -2.610  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.714  -5.464  -3.916  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.421  -5.940  -3.530  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.654  -4.806  -3.921  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.257  -4.835  -1.947  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.673  -4.436  -4.287  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.296  -6.123  -4.679  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.594  -7.157  -0.864  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.772  -8.463  -0.231  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.798  -9.358  -0.953  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.910 -10.540  -0.615  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.191  -8.147   1.210  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.946  -6.825   1.080  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.203  -6.113  -0.047  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.818  -8.994  -0.212  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.815  -8.927   1.646  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.299  -7.992   1.819  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -3.976  -7.016   0.779  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.921  -6.251   2.006  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.901  -5.508  -0.629  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.418  -5.481   0.373  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.546  -8.828  -1.934  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.618  -9.544  -2.654  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.270  -9.805  -4.130  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.593 -10.882  -4.636  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.963  -8.789  -2.520  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.129  -9.548  -3.169  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.344  -8.552  -1.051  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.395  -7.847  -2.161  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.763 -10.522  -2.196  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.870  -7.821  -3.007  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.210 -10.548  -2.741  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -8.062  -9.010  -3.001  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -6.976  -9.626  -4.245  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -7.321  -8.072  -0.991  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -6.377  -9.501  -0.514  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -5.620  -7.892  -0.577  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.605  -8.860  -4.814  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.343  -8.919  -6.264  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.925  -8.492  -6.722  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.687  -8.172  -7.891  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.494  -8.240  -7.013  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.456  -6.441  -6.915  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.348  -8.011  -4.323  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.394  -9.972  -6.546  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.386  -8.554  -8.048  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.449  -8.629  -6.646  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.986  -8.517  -5.778  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.483  -8.397  -5.907  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.079  -7.126  -6.560  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.303  -6.959  -6.547  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.059  -9.678  -6.548  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.725 -10.954  -5.761  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.421 -12.180  -6.384  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       0.839 -12.819  -7.297  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.554 -12.522  -5.963  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.341  -8.759  -4.867  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.872  -8.373  -4.888  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.681  -9.774  -7.567  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.144  -9.591  -6.599  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.052 -10.828  -4.724  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.356 -11.112  -5.752  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.266  -6.206  -7.095  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.725  -4.938  -7.702  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.442  -4.031  -6.694  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.058  -3.972  -5.526  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.460  -4.210  -8.358  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.741  -4.781  -9.758  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.089  -4.318 -10.331  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.296  -4.943  -9.622  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.318  -6.427  -9.696  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.721  -6.425  -7.112  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.456  -5.175  -8.478  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.338  -4.299  -7.716  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.228  -3.149  -8.466  1.00  0.00           H  
ATOM    213  HG2 LYS A  17       0.053  -4.448 -10.427  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -0.710  -5.871  -9.731  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -2.167  -3.233 -10.228  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.132  -4.569 -11.392  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -3.274  -4.636  -8.574  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -4.210  -4.539 -10.064  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -2.457  -6.837  -9.354  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -3.506  -6.765 -10.628  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.032  -6.767  -9.055  1.00  0.00           H  
ATOM    222  N   SER A  18       2.475  -3.323  -7.153  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.352  -2.487  -6.321  1.00  0.00           C  
ATOM    224  C   SER A  18       3.034  -0.986  -6.395  1.00  0.00           C  
ATOM    225  O   SER A  18       2.551  -0.473  -7.411  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.825  -2.766  -6.645  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.103  -2.534  -8.019  1.00  0.00           O  
ATOM    228  H   SER A  18       2.715  -3.402  -8.129  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.216  -2.785  -5.285  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.459  -2.129  -6.027  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.046  -3.808  -6.406  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.042  -2.743  -8.185  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.316  -0.283  -5.295  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.011   1.131  -5.048  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.179   1.820  -4.321  1.00  0.00           C  
ATOM    236  O   PHE A  19       4.883   1.195  -3.523  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.716   1.232  -4.226  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.512   0.624  -4.923  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.178   1.365  -5.901  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.142  -0.713  -4.667  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.211   0.766  -6.642  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.890  -1.312  -5.412  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.553  -0.577  -6.410  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.707  -0.794  -4.511  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.860   1.641  -6.000  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       1.871   0.735  -3.268  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.507   2.281  -4.020  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.105   2.388  -6.106  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.680  -1.296  -3.932  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.726   1.327  -7.411  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.154  -2.345  -5.240  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.324  -1.048  -7.002  1.00  0.00           H  
ATOM    253  N   SER A  20       4.387   3.111  -4.589  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.580   3.857  -4.156  1.00  0.00           C  
ATOM    255  C   SER A  20       5.479   4.539  -2.783  1.00  0.00           C  
ATOM    256  O   SER A  20       6.503   4.993  -2.277  1.00  0.00           O  
ATOM    257  CB  SER A  20       5.971   4.871  -5.238  1.00  0.00           C  
ATOM    258  OG  SER A  20       4.884   5.732  -5.542  1.00  0.00           O  
ATOM    259  H   SER A  20       3.773   3.582  -5.239  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.411   3.153  -4.078  1.00  0.00           H  
ATOM    261  HB2 SER A  20       6.827   5.459  -4.901  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.260   4.329  -6.141  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.170   6.355  -6.237  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.289   4.604  -2.168  1.00  0.00           N  
ATOM    265  CA  GLU A  21       4.045   5.116  -0.803  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.825   4.433  -0.148  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.948   3.908  -0.838  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.840   6.646  -0.806  1.00  0.00           C  
ATOM    269  CG  GLU A  21       5.143   7.432  -1.028  1.00  0.00           C  
ATOM    270  CD  GLU A  21       5.036   8.877  -0.528  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       4.984   9.079   0.710  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.956   9.823  -1.345  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.500   4.193  -2.643  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.911   4.885  -0.180  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       3.109   6.922  -1.568  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.424   6.931   0.161  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.952   6.945  -0.479  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       5.394   7.422  -2.092  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.733   4.459   1.190  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.720   3.696   1.942  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.273   4.170   1.702  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.645   3.351   1.640  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.054   3.665   3.444  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.804   5.003   4.154  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       2.658   5.909   4.012  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.776   5.144   4.854  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.455   4.927   1.720  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.780   2.665   1.600  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       1.442   2.890   3.912  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       3.096   3.372   3.575  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.053   5.475   1.478  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.283   6.004   1.140  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.780   5.538  -0.233  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.988   5.455  -0.442  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.328   7.535   1.299  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.476   8.295   0.271  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.515   9.810   0.530  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.407  10.521  -0.377  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.727  10.520  -0.303  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       2.359  10.041   0.728  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.444  10.975  -1.284  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.836   6.109   1.562  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.992   5.594   1.860  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.364   7.864   1.202  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.990   7.791   2.304  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.553   7.942   0.330  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.851   8.105  -0.734  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.532  10.169   0.369  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.250  10.015   1.570  1.00  0.00           H  
ATOM    310  HE  ARG A  23       0.000  10.965  -1.186  1.00  0.00           H  
ATOM    311 HH11 ARG A  23       1.838   9.733   1.529  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       3.375   9.972   0.725  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.010  11.348  -2.110  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       3.448  10.782  -1.284  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.871   5.190  -1.148  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.214   4.729  -2.500  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.689   3.269  -2.493  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.720   2.963  -3.096  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.022   4.949  -3.450  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.487   6.403  -3.534  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.676   6.474  -4.489  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.584   7.377  -4.027  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.105   5.222  -0.883  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.051   5.324  -2.870  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.804   4.316  -3.126  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.315   4.624  -4.449  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.826   6.727  -2.550  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.374   6.172  -5.492  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.467   5.813  -4.139  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       2.065   7.490  -4.522  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.972   7.051  -4.993  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -0.154   8.374  -4.133  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.400   7.435  -3.309  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.020   2.384  -1.741  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.517   1.013  -1.526  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.800   1.002  -0.682  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.726   0.267  -1.015  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.427   0.068  -0.971  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.963  -1.378  -0.916  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.095   0.517   0.400  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.111  -2.415  -0.585  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.178   2.687  -1.267  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.789   0.617  -2.505  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.410   0.086  -1.667  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.749  -1.453  -0.165  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.390  -1.636  -1.886  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.472   1.529   0.318  1.00  0.00           H  
ATOM    348 HG22 ILE A  25      -0.698   0.463   1.147  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.922  -0.110   0.722  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.914  -2.357  -1.319  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.513  -2.256   0.416  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.338  -3.403  -0.606  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.931   1.855   0.345  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.188   1.980   1.110  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.346   2.466   0.231  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.439   1.912   0.322  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.986   2.885   2.338  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.139   2.239   3.449  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.871   1.116   4.201  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.987   0.595   5.342  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -3.664  -0.476   6.119  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.127   2.414   0.621  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.485   0.987   1.451  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.508   3.811   2.019  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.960   3.146   2.756  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -2.218   1.837   3.027  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.870   3.018   4.165  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.805   1.507   4.612  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -4.097   0.296   3.518  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.053   0.215   4.915  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.736   1.432   6.001  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -3.891  -1.270   5.535  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -4.522  -0.141   6.538  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -3.073  -0.809   6.869  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.103   3.411  -0.680  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.099   3.836  -1.680  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.485   2.694  -2.627  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.674   2.491  -2.881  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.592   5.034  -2.494  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.384   6.161  -1.660  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.196   3.859  -0.676  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.006   4.148  -1.161  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.663   4.774  -3.003  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.341   5.289  -3.247  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.567   6.002  -1.143  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.521   1.892  -3.092  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.779   0.699  -3.911  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.623  -0.349  -3.170  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.614  -0.837  -3.716  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.442   0.106  -4.381  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.574  -1.231  -5.068  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -4.921  -1.446  -6.380  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.337  -2.456  -4.507  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -4.878  -2.764  -6.622  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.554  -3.444  -5.494  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.556   2.124  -2.885  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.348   0.999  -4.789  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -3.966   0.812  -5.060  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.779  -0.022  -3.530  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.138  -0.731  -7.067  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -4.020  -2.623  -3.484  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.055  -3.210  -7.597  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.281  -0.657  -1.916  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.036  -1.587  -1.061  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.472  -1.081  -0.844  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.414  -1.860  -0.975  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.276  -1.843   0.267  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.969  -2.634  -0.004  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.154  -2.611   1.276  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.051  -2.794   1.214  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.434  -0.234  -1.545  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.123  -2.539  -1.583  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.017  -0.880   0.710  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.219  -3.626  -0.385  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.382  -2.127  -0.769  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -8.043  -2.035   1.533  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.457  -3.569   0.856  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.614  -2.782   2.205  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.111  -3.246   0.898  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.842  -1.818   1.654  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -4.507  -3.445   1.959  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.671   0.222  -0.601  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.005   0.814  -0.379  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.887   0.830  -1.634  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.109   0.726  -1.515  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.852   2.229   0.205  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.441   2.189   1.684  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.182   3.605   2.220  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.796   3.544   3.703  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -8.587   4.901   4.271  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.853   0.821  -0.528  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.544   0.202   0.347  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.113   2.786  -0.377  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.806   2.752   0.131  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.242   1.728   2.262  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.539   1.590   1.808  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.372   4.064   1.650  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.087   4.204   2.103  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.592   3.029   4.251  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -7.883   2.949   3.805  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -7.849   5.395   3.789  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -8.333   4.850   5.249  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -9.429   5.459   4.207  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.301   0.933  -2.828  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.021   0.994  -4.109  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.216  -0.367  -4.788  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.178  -0.528  -5.542  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.312   1.955  -5.070  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -8.933   1.679  -5.168  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.467   3.418  -4.655  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.304   1.087  -2.868  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.020   1.395  -3.936  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.749   1.829  -6.052  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.500   2.112  -4.409  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -11.523   3.686  -4.655  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.944   4.057  -5.368  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.058   3.582  -3.658  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.349  -1.355  -4.525  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.372  -2.674  -5.183  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.708  -3.841  -4.235  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.252  -4.851  -4.689  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.020  -2.926  -5.879  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.734  -1.957  -7.013  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.995  -2.232  -8.178  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.197  -0.797  -6.721  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.549  -1.133  -3.943  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.143  -2.684  -5.957  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.210  -2.885  -5.152  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -9.027  -3.930  -6.302  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.059  -0.542  -5.749  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.084  -0.117  -7.453  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.385  -3.727  -2.941  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.465  -4.818  -1.957  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.099  -4.413  -0.597  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.647  -4.916   0.436  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.052  -5.413  -1.753  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.231  -5.626  -3.002  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.596  -6.334  -4.125  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.977  -5.135  -3.229  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.594  -6.267  -5.014  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.566  -5.541  -4.515  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.979  -2.858  -2.617  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.100  -5.607  -2.361  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.489  -4.744  -1.101  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.146  -6.369  -1.238  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.492  -6.782  -4.283  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.408  -4.538  -2.527  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.619  -6.725  -5.999  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.126  -3.534  -0.517  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.612  -2.995   0.764  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.147  -4.062   1.741  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.153  -3.848   2.952  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.703  -1.983   0.394  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.201  -2.465  -0.967  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.925  -3.001  -1.612  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.799  -2.468   1.262  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.509  -1.954   1.128  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.255  -0.995   0.290  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.916  -3.277  -0.835  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.638  -1.654  -1.551  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.169  -3.771  -2.345  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.389  -2.176  -2.087  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.541  -5.237   1.239  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.949  -6.402   2.041  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.814  -7.041   2.875  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.095  -7.834   3.777  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -14.611  -7.442   1.120  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -13.659  -8.046   0.073  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -14.398  -9.066  -0.814  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -14.953  -8.672  -1.868  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -14.426 -10.274  -0.468  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.532  -5.339   0.234  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.706  -6.071   2.753  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -15.016  -8.248   1.733  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.447  -6.968   0.602  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -13.246  -7.248  -0.549  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -12.823  -8.533   0.580  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.541  -6.710   2.605  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.370  -7.249   3.329  1.00  0.00           C  
ATOM    520  C   VAL A  36     -10.077  -6.511   4.650  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.312  -7.010   5.480  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.142  -7.304   2.388  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.286  -6.030   2.389  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -8.235  -8.496   2.711  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.368  -6.061   1.842  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.608  -8.277   3.600  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.503  -7.460   1.371  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.917  -5.153   2.258  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -7.740  -5.933   3.328  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -7.569  -6.073   1.568  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -7.416  -8.540   1.993  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -7.824  -8.403   3.717  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -8.807  -9.423   2.641  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.688  -5.334   4.860  1.00  0.00           N  
ATOM    535  CA  SER A  37     -10.526  -4.482   6.058  1.00  0.00           C  
ATOM    536  C   SER A  37     -11.333  -4.980   7.264  1.00  0.00           C  
ATOM    537  O   SER A  37     -10.741  -5.112   8.359  1.00  0.00           O  
ATOM    538  CB  SER A  37     -10.898  -3.033   5.741  1.00  0.00           C  
ATOM    539  OG  SER A  37      -9.964  -2.499   4.817  1.00  0.00           O  
ATOM    540  OXT SER A  37     -12.556  -5.218   7.124  1.00  0.00           O  
ATOM    541  H   SER A  37     -11.353  -5.034   4.159  1.00  0.00           H  
ATOM    542  HA  SER A  37      -9.478  -4.495   6.357  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -11.913  -2.989   5.334  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.872  -2.446   6.662  1.00  0.00           H  
ATOM    545  HG  SER A  37      -9.976  -3.048   4.012  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.770  -5.304  -5.102  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      21.484  -0.079  -3.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.310  -1.135  -3.961  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.800  -2.530  -3.626  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.816  -2.686  -2.901  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.865   0.831  -3.540  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.461  -0.207  -2.332  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.540  -0.125  -3.682  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.299  -1.012  -5.044  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.337  -1.051  -3.609  1.00  0.00           H  
ATOM     10  N   SER A   2      22.475  -3.568  -4.127  1.00  0.00           N  
ATOM     11  CA  SER A   2      22.059  -4.977  -3.968  1.00  0.00           C  
ATOM     12  C   SER A   2      22.079  -5.478  -2.513  1.00  0.00           C  
ATOM     13  O   SER A   2      21.317  -6.382  -2.162  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.961  -5.885  -4.816  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.969  -5.456  -6.172  1.00  0.00           O  
ATOM     16  H   SER A   2      23.254  -3.388  -4.748  1.00  0.00           H  
ATOM     17  HA  SER A   2      21.038  -5.084  -4.336  1.00  0.00           H  
ATOM     18  HB2 SER A   2      23.978  -5.858  -4.421  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.592  -6.911  -4.762  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.533  -6.070  -6.685  1.00  0.00           H  
ATOM     21  N   SER A   3      22.921  -4.885  -1.659  1.00  0.00           N  
ATOM     22  CA  SER A   3      23.090  -5.259  -0.241  1.00  0.00           C  
ATOM     23  C   SER A   3      22.213  -4.454   0.738  1.00  0.00           C  
ATOM     24  O   SER A   3      22.160  -4.789   1.924  1.00  0.00           O  
ATOM     25  CB  SER A   3      24.567  -5.135   0.162  1.00  0.00           C  
ATOM     26  OG  SER A   3      25.394  -5.904  -0.701  1.00  0.00           O  
ATOM     27  H   SER A   3      23.555  -4.195  -2.034  1.00  0.00           H  
ATOM     28  HA  SER A   3      22.813  -6.308  -0.119  1.00  0.00           H  
ATOM     29  HB2 SER A   3      24.866  -4.086   0.114  1.00  0.00           H  
ATOM     30  HB3 SER A   3      24.692  -5.486   1.188  1.00  0.00           H  
ATOM     31  HG  SER A   3      26.319  -5.816  -0.399  1.00  0.00           H  
ATOM     32  N   GLY A   4      21.530  -3.399   0.276  1.00  0.00           N  
ATOM     33  CA  GLY A   4      20.677  -2.539   1.108  1.00  0.00           C  
ATOM     34  C   GLY A   4      20.294  -1.204   0.454  1.00  0.00           C  
ATOM     35  O   GLY A   4      20.920  -0.757  -0.511  1.00  0.00           O  
ATOM     36  H   GLY A   4      21.586  -3.185  -0.710  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      19.760  -3.081   1.344  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      21.184  -2.315   2.047  1.00  0.00           H  
ATOM     39  N   SER A   5      19.254  -0.563   0.991  1.00  0.00           N  
ATOM     40  CA  SER A   5      18.679   0.704   0.503  1.00  0.00           C  
ATOM     41  C   SER A   5      18.055   1.535   1.635  1.00  0.00           C  
ATOM     42  O   SER A   5      17.713   1.002   2.697  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.619   0.414  -0.572  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.563  -0.379  -0.048  1.00  0.00           O  
ATOM     45  H   SER A   5      18.788  -0.992   1.780  1.00  0.00           H  
ATOM     46  HA  SER A   5      19.468   1.304   0.049  1.00  0.00           H  
ATOM     47  HB2 SER A   5      17.215   1.356  -0.947  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.088  -0.115  -1.403  1.00  0.00           H  
ATOM     49  HG  SER A   5      15.902  -0.520  -0.754  1.00  0.00           H  
ATOM     50  N   SER A   6      17.879   2.841   1.406  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.232   3.786   2.337  1.00  0.00           C  
ATOM     52  C   SER A   6      15.731   3.995   2.064  1.00  0.00           C  
ATOM     53  O   SER A   6      14.958   4.198   3.003  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.970   5.130   2.289  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.021   5.629   0.959  1.00  0.00           O  
ATOM     56  H   SER A   6      18.230   3.230   0.541  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.323   3.407   3.354  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.461   5.847   2.936  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.987   4.988   2.658  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.505   6.478   0.968  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.298   3.912   0.800  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.887   3.965   0.390  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.142   2.640   0.602  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.764   1.584   0.750  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.992   3.769   0.083  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.376   4.747   0.951  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.827   4.224  -0.669  1.00  0.00           H  
ATOM     68  N   ARG A   8      11.804   2.681   0.643  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.921   1.499   0.753  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.722   1.603  -0.199  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.244   2.701  -0.487  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.437   1.276   2.205  1.00  0.00           C  
ATOM     73  CG  ARG A   8      11.510   0.761   3.183  1.00  0.00           C  
ATOM     74  CD  ARG A   8      12.298   1.882   3.877  1.00  0.00           C  
ATOM     75  NE  ARG A   8      13.345   1.354   4.777  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      14.560   0.957   4.439  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      14.953   0.850   3.204  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      15.435   0.650   5.353  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.359   3.581   0.515  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.477   0.611   0.442  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       9.986   2.192   2.593  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       9.651   0.520   2.177  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      11.009   0.181   3.959  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      12.191   0.092   2.657  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      12.753   2.540   3.143  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      11.600   2.483   4.463  1.00  0.00           H  
ATOM     87  HE  ARG A   8      13.140   1.369   5.764  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      14.324   1.068   2.442  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      15.920   0.636   3.001  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      15.198   0.713   6.329  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      16.360   0.363   5.078  1.00  0.00           H  
ATOM     92  N   SER A   9       9.239   0.452  -0.660  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.048   0.281  -1.510  1.00  0.00           C  
ATOM     94  C   SER A   9       7.070  -0.751  -0.921  1.00  0.00           C  
ATOM     95  O   SER A   9       7.395  -1.463   0.036  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.470  -0.098  -2.937  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.212  -1.309  -2.946  1.00  0.00           O  
ATOM     98  H   SER A   9       9.699  -0.397  -0.368  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.508   1.226  -1.571  1.00  0.00           H  
ATOM    100  HB2 SER A   9       7.582  -0.207  -3.563  1.00  0.00           H  
ATOM    101  HB3 SER A   9       9.083   0.706  -3.349  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.487  -1.497  -3.866  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.862  -0.819  -1.483  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.731  -1.611  -0.981  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.114  -2.452  -2.109  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.123  -2.025  -3.262  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.683  -0.660  -0.373  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.234   0.323   0.650  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.762   1.560   0.226  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.258  -0.019   2.016  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.351   2.436   1.158  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.824   0.867   2.955  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.379   2.092   2.528  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.949   2.929   3.439  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.672  -0.224  -2.282  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.072  -2.290  -0.199  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.213  -0.091  -1.177  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.906  -1.260   0.099  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.744   1.824  -0.824  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.855  -0.968   2.345  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.790   3.365   0.827  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.849   0.609   4.004  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.312   3.732   3.030  1.00  0.00           H  
ATOM    124  N   SER A  11       3.538  -3.617  -1.790  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.835  -4.480  -2.760  1.00  0.00           C  
ATOM    126  C   SER A  11       1.528  -5.039  -2.191  1.00  0.00           C  
ATOM    127  O   SER A  11       1.475  -5.435  -1.023  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.725  -5.634  -3.240  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.828  -5.149  -3.992  1.00  0.00           O  
ATOM    130  H   SER A  11       3.550  -3.916  -0.825  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.578  -3.885  -3.633  1.00  0.00           H  
ATOM    132  HB2 SER A  11       4.085  -6.196  -2.376  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.133  -6.301  -3.869  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.416  -5.903  -4.192  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.481  -5.073  -3.020  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.879  -5.469  -2.657  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.931  -6.882  -2.029  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.411  -7.835  -2.626  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.744  -5.371  -3.918  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.436  -5.892  -3.534  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.616  -4.709  -3.957  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.258  -4.733  -1.953  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.726  -4.339  -4.278  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.317  -6.016  -4.686  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.584  -7.059  -0.861  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.737  -8.365  -0.223  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.756  -9.280  -0.933  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.863 -10.456  -0.574  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.145  -8.049   1.220  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.914  -6.735   1.098  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.192  -6.018  -0.041  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.777  -8.882  -0.211  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.758  -8.834   1.666  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.249  -7.887   1.822  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -3.946  -6.937   0.812  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.882  -6.157   2.022  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.903  -5.423  -0.617  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.408  -5.377   0.367  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.503  -8.770  -1.926  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.580  -9.503  -2.625  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.245  -9.790  -4.099  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.576 -10.875  -4.584  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.926  -8.756  -2.498  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.105  -9.607  -2.991  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.237  -8.349  -1.051  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.363  -7.792  -2.167  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.715 -10.473  -2.146  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.881  -7.851  -3.101  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.040  -9.064  -2.853  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -6.996  -9.826  -4.053  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.151 -10.543  -2.433  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -5.535  -7.585  -0.721  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -7.238  -7.927  -0.987  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -6.168  -9.216  -0.395  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.580  -8.862  -4.805  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.292  -8.966  -6.247  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.857  -8.581  -6.688  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.559  -8.475  -7.881  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.395  -8.256  -7.039  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.305  -6.448  -6.941  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.326  -8.001  -4.333  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.370 -10.021  -6.511  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.260  -8.575  -8.069  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.372  -8.618  -6.704  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.960  -8.424  -5.714  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.505  -8.272  -5.845  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.018  -7.038  -6.633  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.215  -6.925  -6.906  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.112  -9.614  -6.315  1.00  0.00           C  
ATOM    190  CG  GLU A  16       2.526  -9.883  -5.779  1.00  0.00           C  
ATOM    191  CD  GLU A  16       3.016 -11.281  -6.206  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       3.576 -11.420  -7.322  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.854 -12.253  -5.428  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.331  -8.518  -4.783  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.868  -8.114  -4.829  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.476 -10.429  -5.962  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       1.119  -9.645  -7.405  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       3.220  -9.126  -6.146  1.00  0.00           H  
ATOM    199  HG3 GLU A  16       2.509  -9.814  -4.688  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.147  -6.078  -6.973  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.525  -4.810  -7.636  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.332  -3.903  -6.707  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.033  -3.814  -5.515  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.725  -4.080  -8.157  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.328  -4.846  -9.340  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.752  -4.368  -9.661  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.491  -5.337 -10.594  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.707  -6.662  -9.951  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.828  -6.238  -6.760  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.164  -5.045  -8.489  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.451  -3.998  -7.346  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.459  -3.075  -8.488  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.695  -4.717 -10.220  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.342  -5.903  -9.093  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.325  -4.262  -8.740  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.697  -3.387 -10.137  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.458  -4.895 -10.851  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.920  -5.455 -11.519  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -2.832  -7.150  -9.812  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.313  -7.248 -10.507  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.120  -6.554  -9.023  1.00  0.00           H  
ATOM    222  N   SER A  18       2.338  -3.228  -7.257  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.325  -2.447  -6.487  1.00  0.00           C  
ATOM    224  C   SER A  18       3.039  -0.938  -6.464  1.00  0.00           C  
ATOM    225  O   SER A  18       2.549  -0.366  -7.441  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.750  -2.709  -6.986  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.071  -4.089  -6.917  1.00  0.00           O  
ATOM    228  H   SER A  18       2.484  -3.351  -8.246  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.293  -2.791  -5.455  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.841  -2.366  -8.018  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.455  -2.145  -6.370  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.028  -4.367  -5.982  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.391  -0.293  -5.348  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.162   1.122  -5.038  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.379   1.744  -4.328  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.082   1.076  -3.565  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.909   1.257  -4.155  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.643   0.712  -4.792  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.092   1.509  -5.689  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.235  -0.612  -4.539  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.214   0.979  -6.349  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.886  -1.143  -5.201  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.600  -0.352  -6.116  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.802  -0.849  -4.605  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.992   1.673  -5.964  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.086   0.738  -3.212  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.754   2.310  -3.920  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.221   2.524  -5.894  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.802  -1.237  -3.862  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.769   1.588  -7.050  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.182  -2.167  -5.024  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.448  -0.769  -6.643  1.00  0.00           H  
ATOM    253  N   SER A  20       4.620   3.035  -4.557  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.783   3.766  -4.027  1.00  0.00           C  
ATOM    255  C   SER A  20       5.570   4.384  -2.636  1.00  0.00           C  
ATOM    256  O   SER A  20       6.547   4.660  -1.941  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.195   4.853  -5.027  1.00  0.00           C  
ATOM    258  OG  SER A  20       5.092   5.691  -5.341  1.00  0.00           O  
ATOM    259  H   SER A  20       4.020   3.543  -5.194  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.622   3.076  -3.940  1.00  0.00           H  
ATOM    261  HB2 SER A  20       7.008   5.449  -4.607  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.553   4.374  -5.940  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.390   6.362  -5.984  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.318   4.592  -2.209  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.965   5.273  -0.951  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.761   4.624  -0.241  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.863   4.062  -0.873  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.707   6.773  -1.201  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.977   7.535  -1.621  1.00  0.00           C  
ATOM    270  CD  GLU A  21       4.738   9.052  -1.645  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       4.826   9.704  -0.577  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.398   9.620  -2.710  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.561   4.314  -2.814  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.806   5.199  -0.260  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.945   6.892  -1.969  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.326   7.215  -0.279  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.778   7.309  -0.913  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       5.294   7.200  -2.611  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.725   4.732   1.091  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.771   4.043   1.976  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.299   4.423   1.719  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.585   3.564   1.750  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.180   4.363   3.421  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.241   3.747   4.466  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       1.255   2.508   4.656  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.500   4.510   5.130  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.483   5.228   1.543  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.864   2.967   1.822  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       3.193   3.992   3.593  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.200   5.447   3.551  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.021   5.694   1.387  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.338   6.150   1.034  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.840   5.573  -0.294  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.049   5.432  -0.473  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.425   7.688   1.067  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.664   8.373  -0.080  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.730   9.904   0.015  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.039  10.521  -1.084  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.357  10.545  -1.192  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       2.135  10.231  -0.197  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       1.926  10.853  -2.317  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.784   6.357   1.391  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.023   5.774   1.796  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.475   7.978   1.007  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.036   8.045   2.022  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.378   8.053  -0.057  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -1.097   8.074  -1.034  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.774  10.218  -0.055  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.345  10.234   0.981  1.00  0.00           H  
ATOM    310  HE  ARG A  23      -0.485  10.846  -1.883  1.00  0.00           H  
ATOM    311 HH11 ARG A  23       1.737  10.043   0.705  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       3.147  10.225  -0.321  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       1.373  11.094  -3.122  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.918  10.640  -2.436  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.941   5.218  -1.216  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.297   4.729  -2.556  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.754   3.267  -2.513  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.791   2.936  -3.091  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.121   4.934  -3.530  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.367   6.389  -3.675  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.552   6.437  -4.638  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.720   7.326  -4.209  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.041   5.280  -0.971  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.146   5.307  -2.924  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.716   4.321  -3.201  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.427   4.571  -4.513  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.697   6.760  -2.707  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.930   7.457  -4.708  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.249   6.097  -5.628  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       2.354   5.798  -4.269  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.539   7.396  -3.495  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.100   6.956  -5.161  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.306   8.324  -4.352  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.055   2.409  -1.758  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.519   1.034  -1.514  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.806   1.016  -0.677  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.727   0.269  -1.001  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.406   0.135  -0.929  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.900  -1.327  -0.888  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.072   0.605   0.454  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.186  -2.344  -0.535  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.208   2.735  -1.309  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.779   0.610  -2.485  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.447   0.184  -1.606  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.703  -1.422  -0.157  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.300  -1.594  -1.867  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.727   0.498   1.188  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.926   0.017   0.782  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.396   1.641   0.400  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.998  -2.281  -1.259  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.569  -2.171   0.470  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.247  -3.341  -0.560  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.944   1.883   0.339  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.188   1.997   1.124  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.372   2.472   0.275  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.468   1.926   0.407  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.960   2.905   2.341  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.159   2.164   3.423  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.773   3.098   4.572  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.039   2.300   5.654  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.416   3.198   6.657  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.149   2.457   0.596  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.468   1.007   1.487  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.435   3.809   2.032  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.924   3.193   2.765  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.765   1.344   3.812  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.250   1.746   2.989  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.120   3.883   4.184  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.669   3.555   4.997  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.745   1.618   6.137  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.259   1.701   5.175  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.095   3.802   7.095  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.713   3.781   6.196  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.943   2.670   7.376  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.146   3.401  -0.658  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.154   3.813  -1.649  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.557   2.651  -2.564  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.747   2.427  -2.767  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.660   4.991  -2.495  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.440   6.137  -1.689  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.236   3.843  -0.680  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.052   4.138  -1.121  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.738   4.720  -3.012  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.418   5.230  -3.243  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.626   5.980  -1.167  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.595   1.855  -3.050  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.867   0.657  -3.854  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.677  -0.399  -3.083  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.659  -0.928  -3.603  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.540   0.075  -4.357  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.694  -1.252  -5.057  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.275  -1.464  -6.283  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.303  -2.471  -4.577  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.239  -2.777  -6.548  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.668  -3.454  -5.522  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.627   2.098  -2.867  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.465   0.948  -4.719  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.084   0.791  -5.039  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.858  -0.060  -3.519  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.665  -0.754  -6.894  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.809  -2.641  -3.626  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.627  -3.225  -7.459  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.311  -0.678  -1.828  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.055  -1.600  -0.952  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.495  -1.098  -0.749  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.433  -1.886  -0.860  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.295  -1.824   0.380  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.976  -2.595   0.115  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.158  -2.595   1.399  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.041  -2.702   1.327  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.465  -0.240  -1.477  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.133  -2.561  -1.456  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.053  -0.850   0.810  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.209  -3.600  -0.238  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.412  -2.092  -0.669  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -6.616  -2.735   2.333  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -8.063  -2.039   1.640  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.435  -3.572   0.998  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -4.479  -3.335   2.097  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.098  -3.150   1.014  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.843  -1.709   1.734  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.705   0.210  -0.543  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.020   0.817  -0.357  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.907   0.757  -1.612  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.113   0.549  -1.476  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.733   2.245   0.128  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -10.944   3.151   0.287  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -11.947   2.675   1.349  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -13.086   3.693   1.481  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -14.077   3.275   2.506  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.917   0.844  -0.458  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.549   0.277   0.430  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.212   2.193   1.086  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.065   2.733  -0.581  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.542   4.119   0.576  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.434   3.250  -0.680  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -12.360   1.707   1.056  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.435   2.569   2.306  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -12.659   4.664   1.749  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -13.576   3.800   0.509  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -14.823   3.956   2.587  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -13.650   3.185   3.418  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -14.501   2.388   2.270  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.353   0.900  -2.819  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.118   0.901  -4.076  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.326  -0.488  -4.689  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.375  -0.735  -5.285  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.438   1.807  -5.106  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.091   1.428  -5.298  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.481   3.283  -4.705  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.375   1.149  -2.900  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.111   1.310  -3.889  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.958   1.696  -6.049  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.674   2.121  -5.836  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.018   3.888  -5.484  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.954   3.441  -3.766  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -11.518   3.597  -4.590  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.359  -1.400  -4.545  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.368  -2.723  -5.190  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.668  -3.882  -4.222  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.195  -4.909  -4.657  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.023  -2.952  -5.910  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.854  -2.126  -7.175  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.958  -2.630  -8.284  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.580  -0.845  -7.074  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.511  -1.108  -4.067  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.153  -2.754  -5.949  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.191  -2.760  -5.235  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.963  -4.001  -6.203  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.571  -0.386  -6.170  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.513  -0.307  -7.923  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.342  -3.741  -2.932  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.396  -4.819  -1.932  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.076  -4.407  -0.594  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.568  -4.757   0.479  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.965  -5.359  -1.722  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.177  -5.626  -2.985  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.556  -6.418  -4.044  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.955  -5.101  -3.296  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.593  -6.369  -4.979  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.573  -5.578  -4.569  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.951  -2.859  -2.626  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -10.997  -5.638  -2.330  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.406  -4.641  -1.122  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.021  -6.288  -1.159  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.439  -6.904  -4.142  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.387  -4.431  -2.660  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.640  -6.888  -5.931  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.212  -3.672  -0.596  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.786  -3.076   0.620  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.266  -4.095   1.668  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.264  -3.798   2.862  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.955  -2.218   0.133  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.376  -2.874  -1.179  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.040  -3.336  -1.749  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.042  -2.431   1.090  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.774  -2.198   0.850  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.597  -1.207  -0.065  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.012  -3.738  -0.977  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.878  -2.170  -1.844  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.184  -4.194  -2.406  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.584  -2.510  -2.296  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.652  -5.303   1.247  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.061  -6.408   2.133  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.879  -7.240   2.681  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.086  -8.238   3.376  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.123  -7.270   1.424  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -14.598  -8.022   0.193  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -15.729  -8.816  -0.489  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -15.960  -9.995  -0.123  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -16.396  -8.270  -1.402  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.657  -5.474   0.251  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.550  -5.975   3.008  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -15.523  -7.994   2.136  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.944  -6.622   1.117  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -14.167  -7.309  -0.515  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -13.803  -8.706   0.499  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.639  -6.838   2.366  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.387  -7.580   2.625  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.418  -6.782   3.531  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.215  -7.057   3.578  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.716  -8.033   1.301  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.945  -9.347   1.496  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.703  -8.286   0.145  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.555  -5.999   1.803  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.643  -8.479   3.183  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.019  -7.262   0.975  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -9.626 -10.137   1.813  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -8.471  -9.643   0.560  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.168  -9.227   2.247  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -11.429  -9.043   0.435  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -11.226  -7.368  -0.123  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -10.161  -8.630  -0.738  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.933  -5.773   4.245  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.197  -4.916   5.196  1.00  0.00           C  
ATOM    536  C   SER A  37      -8.792  -5.615   6.504  1.00  0.00           C  
ATOM    537  O   SER A  37      -9.414  -6.633   6.898  1.00  0.00           O  
ATOM    538  CB  SER A  37      -9.995  -3.635   5.469  1.00  0.00           C  
ATOM    539  OG  SER A  37     -11.291  -3.950   5.957  1.00  0.00           O  
ATOM    540  OXT SER A  37      -7.820  -5.142   7.140  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.930  -5.619   4.176  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.264  -4.614   4.719  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -9.455  -3.023   6.197  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.080  -3.065   4.540  1.00  0.00           H  
ATOM    545  HG  SER A  37     -11.789  -3.119   6.102  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.768  -5.322  -5.148  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      18.773  -6.903 -13.628  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.768  -6.267 -12.745  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.263  -4.941 -12.186  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.172  -4.320 -12.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.619  -7.091 -13.116  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.992  -6.290 -14.398  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.414  -7.771 -13.994  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.852  -6.084 -13.306  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.544  -6.936 -11.913  1.00  0.00           H  
ATOM     10  N   SER A   2      17.662  -4.487 -11.083  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.982  -3.223 -10.392  1.00  0.00           C  
ATOM     12  C   SER A   2      17.796  -3.320  -8.867  1.00  0.00           C  
ATOM     13  O   SER A   2      17.143  -4.244  -8.366  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.134  -2.076 -10.967  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.744  -2.327 -10.807  1.00  0.00           O  
ATOM     16  H   SER A   2      16.911  -5.035 -10.684  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.030  -2.977 -10.570  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.397  -1.143 -10.466  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.359  -1.966 -12.029  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.250  -1.584 -11.208  1.00  0.00           H  
ATOM     21  N   SER A   3      18.375  -2.365  -8.129  1.00  0.00           N  
ATOM     22  CA  SER A   3      18.377  -2.306  -6.654  1.00  0.00           C  
ATOM     23  C   SER A   3      18.052  -0.899  -6.132  1.00  0.00           C  
ATOM     24  O   SER A   3      18.297   0.103  -6.812  1.00  0.00           O  
ATOM     25  CB  SER A   3      19.740  -2.750  -6.101  1.00  0.00           C  
ATOM     26  OG  SER A   3      20.041  -4.086  -6.479  1.00  0.00           O  
ATOM     27  H   SER A   3      18.874  -1.634  -8.613  1.00  0.00           H  
ATOM     28  HA  SER A   3      17.620  -2.983  -6.260  1.00  0.00           H  
ATOM     29  HB2 SER A   3      20.517  -2.081  -6.476  1.00  0.00           H  
ATOM     30  HB3 SER A   3      19.723  -2.683  -5.011  1.00  0.00           H  
ATOM     31  HG  SER A   3      20.914  -4.321  -6.105  1.00  0.00           H  
ATOM     32  N   GLY A   4      17.521  -0.813  -4.909  1.00  0.00           N  
ATOM     33  CA  GLY A   4      17.173   0.445  -4.232  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.687   0.245  -2.791  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.470  -0.887  -2.346  1.00  0.00           O  
ATOM     36  H   GLY A   4      17.343  -1.670  -4.400  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      18.050   1.094  -4.211  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      16.389   0.954  -4.792  1.00  0.00           H  
ATOM     39  N   SER A   5      16.525   1.349  -2.054  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.060   1.356  -0.651  1.00  0.00           C  
ATOM     41  C   SER A   5      15.360   2.668  -0.256  1.00  0.00           C  
ATOM     42  O   SER A   5      14.307   2.643   0.389  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.260   1.107   0.275  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.845   0.965   1.625  1.00  0.00           O  
ATOM     45  H   SER A   5      16.705   2.236  -2.502  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.345   0.545  -0.506  1.00  0.00           H  
ATOM     47  HB2 SER A   5      17.768   0.193  -0.036  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.964   1.938   0.192  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.635   0.782   2.172  1.00  0.00           H  
ATOM     50  N   SER A   6      15.903   3.819  -0.676  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.403   5.160  -0.327  1.00  0.00           C  
ATOM     52  C   SER A   6      13.922   5.359  -0.681  1.00  0.00           C  
ATOM     53  O   SER A   6      13.488   5.057  -1.796  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.243   6.237  -1.025  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.620   6.071  -0.713  1.00  0.00           O  
ATOM     56  H   SER A   6      16.786   3.785  -1.164  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.521   5.295   0.749  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.105   6.164  -2.106  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.911   7.224  -0.695  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.123   6.786  -1.152  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.137   5.862   0.278  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.685   6.073   0.158  1.00  0.00           C  
ATOM     63  C   GLY A   7      10.812   4.813   0.307  1.00  0.00           C  
ATOM     64  O   GLY A   7       9.595   4.949   0.462  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.565   6.094   1.164  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.373   6.787   0.921  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.472   6.511  -0.817  1.00  0.00           H  
ATOM     68  N   ARG A   8      11.417   3.610   0.326  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.776   2.276   0.388  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.795   1.972  -0.763  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.512   2.812  -1.621  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.149   2.037   1.781  1.00  0.00           C  
ATOM     73  CG  ARG A   8      11.156   2.200   2.934  1.00  0.00           C  
ATOM     74  CD  ARG A   8      10.542   1.835   4.292  1.00  0.00           C  
ATOM     75  NE  ARG A   8       9.457   2.760   4.681  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       8.749   2.719   5.795  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       8.941   1.808   6.707  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       7.825   3.609   6.018  1.00  0.00           N  
ATOM     79  H   ARG A   8      12.426   3.617   0.231  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.574   1.539   0.274  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       9.314   2.725   1.922  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       9.753   1.023   1.824  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      12.007   1.542   2.753  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      11.518   3.228   2.976  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      10.160   0.813   4.242  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      11.332   1.872   5.043  1.00  0.00           H  
ATOM     87  HE  ARG A   8       9.228   3.497   4.034  1.00  0.00           H  
ATOM     88 HH11 ARG A   8       9.650   1.110   6.562  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       8.389   1.799   7.549  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       7.652   4.337   5.344  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       7.296   3.587   6.874  1.00  0.00           H  
ATOM     92  N   SER A   9       9.304   0.734  -0.799  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.251   0.248  -1.703  1.00  0.00           C  
ATOM     94  C   SER A   9       7.264  -0.682  -0.981  1.00  0.00           C  
ATOM     95  O   SER A   9       7.558  -1.219   0.094  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.863  -0.438  -2.931  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.657  -1.556  -2.558  1.00  0.00           O  
ATOM     98  H   SER A   9       9.613   0.090  -0.086  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.674   1.101  -2.062  1.00  0.00           H  
ATOM    100  HB2 SER A   9       8.063  -0.765  -3.598  1.00  0.00           H  
ATOM    101  HB3 SER A   9       9.482   0.283  -3.467  1.00  0.00           H  
ATOM    102  HG  SER A   9      10.047  -1.943  -3.366  1.00  0.00           H  
ATOM    103  N   TYR A  10       6.083  -0.866  -1.574  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.948  -1.618  -1.026  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.341  -2.530  -2.107  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.452  -2.230  -3.297  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.893  -0.626  -0.497  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.419   0.413   0.482  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.964   1.624   0.005  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.389   0.159   1.868  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.509   2.561   0.904  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.914   1.103   2.773  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.483   2.302   2.291  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.009   3.211   3.160  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.918  -0.389  -2.454  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.282  -2.243  -0.199  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.448  -0.101  -1.343  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       3.098  -1.192  -0.012  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.987   1.821  -1.059  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.971  -0.769   2.239  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.954   3.475   0.541  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.890   0.905   3.835  1.00  0.00           H  
ATOM    123  HH  TYR A  10       5.911   2.924   4.082  1.00  0.00           H  
ATOM    124  N   SER A  11       3.684  -3.628  -1.723  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.941  -4.497  -2.654  1.00  0.00           C  
ATOM    126  C   SER A  11       1.605  -4.990  -2.083  1.00  0.00           C  
ATOM    127  O   SER A  11       1.492  -5.279  -0.886  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.806  -5.667  -3.145  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.271  -6.468  -2.067  1.00  0.00           O  
ATOM    130  H   SER A  11       3.640  -3.858  -0.740  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.698  -3.906  -3.532  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.221  -6.282  -3.832  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.663  -5.265  -3.688  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.846  -7.170  -2.428  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.581  -5.066  -2.942  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.793  -5.409  -2.576  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.901  -6.825  -1.960  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.418  -7.790  -2.566  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.666  -5.250  -3.823  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.386  -5.680  -3.420  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.748  -4.778  -3.900  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.137  -4.671  -1.856  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.595  -4.213  -4.168  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.284  -5.905  -4.608  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.561  -6.994  -0.796  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.764  -8.303  -0.177  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.810  -9.173  -0.905  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.960 -10.347  -0.557  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.165  -7.992   1.271  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.878  -6.646   1.167  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.131  -5.942   0.037  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.822  -8.852  -0.169  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.811  -8.759   1.701  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.265  -7.878   1.877  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -3.918  -6.799   0.883  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.818  -6.083   2.100  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.820  -5.316  -0.532  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.325  -5.334   0.451  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.530  -8.630  -1.899  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.639  -9.313  -2.600  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.330  -9.601  -4.080  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.711 -10.666  -4.571  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.953  -8.517  -2.450  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.170  -9.296  -2.966  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.237  -8.139  -0.990  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.357  -7.654  -2.126  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.808 -10.283  -2.128  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.868  -7.599  -3.027  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.077  -8.712  -2.817  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.070  -9.493  -4.032  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.263 -10.242  -2.431  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -7.222  -7.683  -0.901  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -6.195  -9.027  -0.358  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -5.505  -7.412  -0.645  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.624  -8.700  -4.781  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.295  -8.833  -6.215  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.811  -8.600  -6.591  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.431  -8.681  -7.761  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.278  -8.001  -7.056  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.079  -6.211  -6.868  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.331  -7.857  -4.306  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.476  -9.872  -6.494  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.085  -8.264  -8.095  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.302  -8.308  -6.820  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.957  -8.374  -5.590  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.512  -8.275  -5.684  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.065  -7.123  -6.561  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.265  -7.075  -6.843  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.110  -9.665  -6.002  1.00  0.00           C  
ATOM    190  CG  GLU A  16       2.490  -9.901  -5.371  1.00  0.00           C  
ATOM    191  CD  GLU A  16       2.991 -11.328  -5.669  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       3.630 -11.546  -6.728  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.758 -12.246  -4.842  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.362  -8.335  -4.668  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.851  -8.027  -4.679  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.441 -10.434  -5.612  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       1.174  -9.793  -7.084  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       3.210  -9.177  -5.752  1.00  0.00           H  
ATOM    199  HG3 GLU A  16       2.414  -9.753  -4.290  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.228  -6.149  -6.956  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.678  -4.908  -7.615  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.611  -4.099  -6.698  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.319  -3.935  -5.512  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.537  -4.070  -8.065  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.078  -2.776  -8.760  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -1.219  -1.858  -9.207  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -0.665  -0.558  -9.821  1.00  0.00           C  
ATOM    208  NZ  LYS A  17       0.150   0.240  -8.860  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.754  -6.258  -6.745  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.247  -5.184  -8.504  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.146  -4.653  -8.757  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -1.144  -3.813  -7.193  1.00  0.00           H  
ATOM    213  HG2 LYS A  17       0.524  -2.210  -8.057  1.00  0.00           H  
ATOM    214  HG3 LYS A  17       0.535  -3.032  -9.625  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -1.821  -2.375  -9.958  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -1.860  -1.623  -8.357  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -0.060  -0.817 -10.694  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -1.510   0.041 -10.173  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17       0.971  -0.266  -8.537  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -0.384   0.490  -8.039  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17       0.477   1.097  -9.289  1.00  0.00           H  
ATOM    222  N   SER A  18       2.687  -3.544  -7.259  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.637  -2.668  -6.556  1.00  0.00           C  
ATOM    224  C   SER A  18       3.170  -1.205  -6.463  1.00  0.00           C  
ATOM    225  O   SER A  18       2.500  -0.689  -7.365  1.00  0.00           O  
ATOM    226  CB  SER A  18       5.018  -2.721  -7.224  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.506  -4.055  -7.257  1.00  0.00           O  
ATOM    228  H   SER A  18       2.871  -3.749  -8.227  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.759  -3.045  -5.542  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.944  -2.332  -8.241  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.714  -2.098  -6.659  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.384  -4.052  -7.688  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.567  -0.527  -5.383  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.305   0.886  -5.082  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.523   1.556  -4.418  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.307   0.905  -3.722  1.00  0.00           O  
ATOM    237  CB  PHE A  19       2.084   1.000  -4.156  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.760   0.696  -4.824  1.00  0.00           C  
ATOM    239  CD1 PHE A  19       0.049   1.731  -5.460  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.241  -0.612  -4.822  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.177   1.462  -6.092  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.975  -0.887  -5.470  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.679   0.149  -6.108  1.00  0.00           C  
ATOM    244  H   PHE A  19       4.095  -1.041  -4.685  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.093   1.423  -6.007  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.220   0.332  -3.306  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       2.032   2.016  -3.758  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.445   2.736  -5.465  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.782  -1.412  -4.334  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.731   2.262  -6.565  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.369  -1.895  -5.477  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.613  -0.060  -6.609  1.00  0.00           H  
ATOM    253  N   SER A  20       4.659   2.874  -4.597  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.785   3.668  -4.071  1.00  0.00           C  
ATOM    255  C   SER A  20       5.493   4.372  -2.736  1.00  0.00           C  
ATOM    256  O   SER A  20       6.423   4.847  -2.084  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.216   4.714  -5.109  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.534   4.096  -6.348  1.00  0.00           O  
ATOM    259  H   SER A  20       4.015   3.338  -5.222  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.640   3.012  -3.904  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.405   5.431  -5.257  1.00  0.00           H  
ATOM    262  HB3 SER A  20       7.091   5.250  -4.737  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.819   4.790  -6.975  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.224   4.464  -2.320  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.788   5.219  -1.132  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.662   4.501  -0.363  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.755   3.913  -0.958  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.307   6.626  -1.532  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.402   7.527  -2.126  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.854   8.911  -2.523  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       3.249   9.602  -1.669  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.035   9.335  -3.689  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.507   4.013  -2.869  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.627   5.334  -0.445  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.502   6.529  -2.255  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.906   7.115  -0.643  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.199   7.649  -1.390  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.826   7.043  -3.008  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.683   4.621   0.968  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.723   3.997   1.893  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.268   4.449   1.653  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.660   3.638   1.700  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.179   4.338   3.320  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.253   3.759   4.399  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       1.243   2.524   4.603  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.549   4.548   5.073  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.460   5.115   1.385  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.766   2.914   1.772  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       3.185   3.947   3.474  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.225   5.423   3.427  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.059   5.729   1.317  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.268   6.282   0.982  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.837   5.748  -0.337  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.053   5.594  -0.453  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.232   7.822   1.021  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.236   8.460   0.039  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.274   9.989   0.112  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.800  10.568  -0.711  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       0.898  11.786  -1.201  1.00  0.00           C  
ATOM    300  NH1 ARG A  23      -0.003  12.708  -1.010  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       1.950  12.073  -1.907  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.863   6.343   1.313  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.970   5.958   1.752  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.233   8.201   0.805  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.972   8.137   2.036  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.774   8.124   0.276  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.477   8.158  -0.982  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.251  10.333  -0.237  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.139  10.304   1.150  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.601   9.976  -0.927  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.811  12.497  -0.451  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.116  13.627  -1.403  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.636  11.326  -2.026  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.086  12.984  -2.307  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.984   5.423  -1.313  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.411   4.925  -2.627  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.860   3.462  -2.552  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.926   3.126  -3.071  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.296   5.118  -3.670  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.097   6.582  -3.950  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.237   6.613  -4.969  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -1.062   7.413  -4.505  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.005   5.488  -1.117  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.284   5.493  -2.952  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.590   4.568  -3.346  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.633   4.676  -4.609  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.442   7.049  -3.029  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       0.905   6.193  -5.918  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.084   6.037  -4.598  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.562   7.643  -5.125  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.708   8.411  -4.761  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.844   7.514  -3.754  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.472   6.937  -5.397  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.115   2.609  -1.839  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.540   1.220  -1.604  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.793   1.152  -0.716  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.702   0.382  -1.019  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.381   0.340  -1.091  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.824  -1.136  -1.077  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.131   0.781   0.288  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.309  -2.119  -0.776  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.242   2.934  -1.440  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.826   0.810  -2.574  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.442   0.436  -1.797  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.601  -1.278  -0.326  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.241  -1.394  -2.052  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       1.031   0.232   0.554  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.394   1.834   0.258  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -0.631   0.605   1.048  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       1.084  -2.035  -1.536  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.728  -1.942   0.212  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.103  -3.125  -0.782  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.923   2.000   0.315  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.150   2.072   1.134  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.365   2.523   0.318  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.426   1.914   0.438  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.924   2.965   2.361  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.115   2.216   3.431  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.724   3.146   4.583  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.983   2.347   5.660  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.340   3.246   6.648  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.134   2.592   0.561  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.393   1.067   1.485  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.408   3.880   2.063  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.888   3.241   2.793  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.717   1.393   3.817  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.207   1.805   2.988  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.076   3.934   4.195  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.619   3.600   5.016  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.687   1.673   6.154  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.214   1.740   5.173  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.009   3.855   7.095  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.641   3.822   6.175  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.857   2.718   7.362  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.207   3.508  -0.571  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.257   3.917  -1.516  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.658   2.771  -2.459  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.848   2.490  -2.629  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.791   5.143  -2.309  1.00  0.00           C  
ATOM    380  OG  SER A  27      -6.850   5.644  -3.108  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.319   3.996  -0.588  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.143   4.204  -0.948  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -5.476   5.921  -1.610  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -4.945   4.875  -2.943  1.00  0.00           H  
ATOM    385  HG  SER A  27      -6.535   6.443  -3.576  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.679   2.030  -2.993  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.913   0.846  -3.828  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.686  -0.256  -3.093  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.685  -0.751  -3.624  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.568   0.325  -4.355  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.646  -1.025  -5.026  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.041  -1.273  -6.318  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.320  -2.233  -4.466  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -4.968  -2.594  -6.540  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.547  -3.242  -5.428  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.719   2.318  -2.839  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.525   1.147  -4.675  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.170   1.056  -5.059  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.859   0.247  -3.535  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.327  -0.582  -7.003  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.951  -2.374  -3.457  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.217  -3.065  -7.486  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.274  -0.609  -1.873  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.956  -1.604  -1.030  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.392  -1.151  -0.718  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.321  -1.951  -0.828  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.126  -1.890   0.250  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.788  -2.590  -0.107  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -6.914  -2.760   1.250  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.813  -2.731   1.068  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.424  -0.172  -1.519  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.038  -2.534  -1.591  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.903  -0.938   0.734  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -4.994  -3.582  -0.513  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.266  -2.023  -0.876  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -6.331  -2.926   2.154  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.833  -2.261   1.559  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.163  -3.722   0.802  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.654  -1.758   1.538  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -4.191  -3.439   1.805  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -2.858  -3.102   0.700  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.610   0.134  -0.411  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.906   0.698  -0.052  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.909   0.683  -1.213  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.092   0.439  -0.982  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.621   2.110   0.489  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -10.898   2.775   0.985  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.666   4.124   1.685  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -10.104   5.186   0.731  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -9.971   6.506   1.401  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.830   0.778  -0.352  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.341   0.097   0.748  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -8.926   2.034   1.325  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.172   2.719  -0.294  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.547   2.920   0.127  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.369   2.089   1.684  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.624   4.469   2.079  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -9.981   3.981   2.523  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.128   4.856   0.364  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -10.774   5.274  -0.131  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -10.867   6.842   1.730  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.603   7.203   0.767  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -9.350   6.456   2.197  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.458   0.914  -2.450  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.349   1.000  -3.627  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.493  -0.319  -4.408  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.547  -0.563  -4.998  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.955   2.199  -4.510  1.00  0.00           C  
ATOM    449  OG1 THR A  31     -12.045   2.583  -5.318  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -9.762   1.948  -5.430  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.482   1.164  -2.556  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.350   1.232  -3.267  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.713   3.036  -3.853  1.00  0.00           H  
ATOM    454  HG1 THR A  31     -11.803   3.415  -5.766  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.043   1.256  -6.224  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -8.935   1.535  -4.857  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.441   2.889  -5.875  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.490  -1.213  -4.376  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.519  -2.503  -5.092  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.806  -3.717  -4.192  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.340  -4.718  -4.677  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.195  -2.722  -5.847  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.920  -1.659  -6.892  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.413  -1.700  -8.011  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.129  -0.669  -6.554  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.638  -0.959  -3.888  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.315  -2.485  -5.840  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.367  -2.770  -5.142  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -9.237  -3.683  -6.362  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -7.774  -0.636  -5.607  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -7.979   0.073  -7.220  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.437  -3.661  -2.906  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.450  -4.808  -1.985  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.149  -4.559  -0.615  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.734  -5.161   0.381  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.997  -5.304  -1.808  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.180  -5.457  -3.075  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.559  -6.088  -4.236  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.900  -5.015  -3.263  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.542  -6.024  -5.110  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.485  -5.376  -4.564  1.00  0.00           N  
ATOM    482  H   HIS A  33     -10.027  -2.806  -2.554  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.013  -5.617  -2.451  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.475  -4.608  -1.151  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.020  -6.269  -1.310  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.470  -6.494  -4.426  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.307  -4.497  -2.519  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.576  -6.432  -6.115  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.210  -3.726  -0.495  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.776  -3.357   0.812  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.422  -4.526   1.578  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.421  -4.537   2.809  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.817  -2.280   0.511  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.252  -2.573  -0.922  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.963  -3.076  -1.560  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.994  -2.930   1.442  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.659  -2.328   1.201  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.338  -1.305   0.558  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.003  -3.365  -0.929  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.630  -1.680  -1.422  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.191  -3.772  -2.369  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.396  -2.225  -1.939  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.946  -5.528   0.868  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.523  -6.750   1.458  1.00  0.00           C  
ATOM    505  C   GLU A  35     -13.463  -7.762   1.947  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.805  -8.799   2.522  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.511  -7.384   0.462  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -14.852  -7.908  -0.823  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -15.906  -8.502  -1.777  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -16.197  -9.722  -1.689  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -16.453  -7.757  -2.627  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.944  -5.448  -0.140  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -15.099  -6.462   2.339  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -16.026  -8.209   0.954  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -16.262  -6.639   0.195  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -14.323  -7.092  -1.321  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -14.115  -8.672  -0.567  1.00  0.00           H  
ATOM    518  N   VAL A  36     -12.177  -7.471   1.713  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -11.028  -8.363   1.953  1.00  0.00           C  
ATOM    520  C   VAL A  36     -10.219  -7.942   3.196  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.517  -8.767   3.787  1.00  0.00           O  
ATOM    522  CB  VAL A  36     -10.127  -8.427   0.696  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -9.248  -9.682   0.701  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.927  -8.445  -0.621  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.979  -6.592   1.250  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -11.404  -9.368   2.140  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.475  -7.553   0.684  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.561  -9.659   1.545  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -9.870 -10.575   0.765  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.659  -9.728  -0.214  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -11.482  -7.514  -0.748  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -10.251  -8.544  -1.469  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -11.628  -9.280  -0.621  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.341  -6.674   3.618  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.707  -6.086   4.816  1.00  0.00           C  
ATOM    536  C   SER A  37     -10.120  -6.770   6.128  1.00  0.00           C  
ATOM    537  O   SER A  37     -11.332  -7.001   6.347  1.00  0.00           O  
ATOM    538  CB  SER A  37     -10.046  -4.595   4.903  1.00  0.00           C  
ATOM    539  OG  SER A  37      -9.599  -3.926   3.736  1.00  0.00           O  
ATOM    540  OXT SER A  37      -9.221  -7.048   6.956  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.924  -6.061   3.067  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.628  -6.189   4.729  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -11.129  -4.472   5.004  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -9.568  -4.164   5.787  1.00  0.00           H  
ATOM    545  HG  SER A  37      -8.626  -3.995   3.687  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.656  -5.119  -5.088  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      25.701   0.871  -7.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.420   2.228  -7.836  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.482   2.996  -6.917  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.579   2.413  -6.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.149   0.925  -6.415  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.307   0.373  -7.949  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.841   0.354  -7.217  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.356   2.780  -7.931  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.954   2.152  -8.819  1.00  0.00           H  
ATOM     10  N   SER A   2      24.677   4.314  -6.807  1.00  0.00           N  
ATOM     11  CA  SER A   2      23.912   5.218  -5.922  1.00  0.00           C  
ATOM     12  C   SER A   2      22.644   5.825  -6.555  1.00  0.00           C  
ATOM     13  O   SER A   2      21.864   6.485  -5.863  1.00  0.00           O  
ATOM     14  CB  SER A   2      24.839   6.329  -5.412  1.00  0.00           C  
ATOM     15  OG  SER A   2      25.420   7.037  -6.500  1.00  0.00           O  
ATOM     16  H   SER A   2      25.434   4.740  -7.328  1.00  0.00           H  
ATOM     17  HA  SER A   2      23.580   4.653  -5.048  1.00  0.00           H  
ATOM     18  HB2 SER A   2      24.277   7.016  -4.778  1.00  0.00           H  
ATOM     19  HB3 SER A   2      25.633   5.879  -4.814  1.00  0.00           H  
ATOM     20  HG  SER A   2      26.004   7.733  -6.136  1.00  0.00           H  
ATOM     21  N   SER A   3      22.421   5.613  -7.857  1.00  0.00           N  
ATOM     22  CA  SER A   3      21.297   6.173  -8.628  1.00  0.00           C  
ATOM     23  C   SER A   3      19.923   5.619  -8.211  1.00  0.00           C  
ATOM     24  O   SER A   3      19.800   4.466  -7.785  1.00  0.00           O  
ATOM     25  CB  SER A   3      21.506   5.911 -10.128  1.00  0.00           C  
ATOM     26  OG  SER A   3      22.779   6.375 -10.563  1.00  0.00           O  
ATOM     27  H   SER A   3      23.117   5.097  -8.372  1.00  0.00           H  
ATOM     28  HA  SER A   3      21.282   7.253  -8.474  1.00  0.00           H  
ATOM     29  HB2 SER A   3      21.439   4.839 -10.315  1.00  0.00           H  
ATOM     30  HB3 SER A   3      20.721   6.410 -10.698  1.00  0.00           H  
ATOM     31  HG  SER A   3      22.783   7.352 -10.526  1.00  0.00           H  
ATOM     32  N   GLY A   4      18.872   6.428  -8.396  1.00  0.00           N  
ATOM     33  CA  GLY A   4      17.472   6.069  -8.119  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.055   6.159  -6.641  1.00  0.00           C  
ATOM     35  O   GLY A   4      17.879   6.361  -5.744  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.050   7.359  -8.744  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.825   6.732  -8.692  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      17.281   5.052  -8.464  1.00  0.00           H  
ATOM     39  N   SER A   5      15.748   6.016  -6.397  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.093   6.171  -5.080  1.00  0.00           C  
ATOM     41  C   SER A   5      14.113   5.034  -4.726  1.00  0.00           C  
ATOM     42  O   SER A   5      13.435   5.086  -3.696  1.00  0.00           O  
ATOM     43  CB  SER A   5      14.389   7.534  -5.023  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.415   7.644  -6.054  1.00  0.00           O  
ATOM     45  H   SER A   5      15.136   5.930  -7.196  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.855   6.166  -4.301  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.913   7.663  -4.049  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.134   8.322  -5.147  1.00  0.00           H  
ATOM     49  HG  SER A   5      13.005   8.530  -5.995  1.00  0.00           H  
ATOM     50  N   SER A   6      14.047   3.980  -5.546  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.093   2.859  -5.459  1.00  0.00           C  
ATOM     52  C   SER A   6      13.476   1.751  -4.455  1.00  0.00           C  
ATOM     53  O   SER A   6      12.988   0.620  -4.545  1.00  0.00           O  
ATOM     54  CB  SER A   6      12.846   2.304  -6.871  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.073   1.933  -7.488  1.00  0.00           O  
ATOM     56  H   SER A   6      14.673   3.967  -6.339  1.00  0.00           H  
ATOM     57  HA  SER A   6      12.141   3.260  -5.110  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.173   1.444  -6.824  1.00  0.00           H  
ATOM     59  HB3 SER A   6      12.366   3.077  -7.472  1.00  0.00           H  
ATOM     60  HG  SER A   6      13.874   1.572  -8.376  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.342   2.051  -3.479  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.837   1.095  -2.475  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.780   0.564  -1.493  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.993  -0.488  -0.883  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.697   2.997  -3.444  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.284   0.242  -2.986  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      15.616   1.582  -1.886  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.635   1.249  -1.352  1.00  0.00           N  
ATOM     69  CA  ARG A   8      11.445   0.820  -0.586  1.00  0.00           C  
ATOM     70  C   ARG A   8      10.180   0.909  -1.454  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.950   1.930  -2.108  1.00  0.00           O  
ATOM     72  CB  ARG A   8      11.272   1.678   0.685  1.00  0.00           C  
ATOM     73  CG  ARG A   8      12.372   1.568   1.760  1.00  0.00           C  
ATOM     74  CD  ARG A   8      12.394   0.236   2.528  1.00  0.00           C  
ATOM     75  NE  ARG A   8      13.006  -0.847   1.739  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      13.075  -2.129   2.031  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      12.597  -2.621   3.139  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      13.637  -2.944   1.187  1.00  0.00           N  
ATOM     79  H   ARG A   8      12.550   2.101  -1.891  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.549  -0.226  -0.299  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      11.207   2.724   0.384  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.319   1.420   1.154  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      13.352   1.757   1.317  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      12.189   2.358   2.490  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      12.978   0.377   3.438  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      11.373  -0.030   2.809  1.00  0.00           H  
ATOM     87  HE  ARG A   8      13.434  -0.585   0.858  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      12.167  -2.002   3.806  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      12.665  -3.606   3.335  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      14.003  -2.577   0.320  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      13.703  -3.927   1.388  1.00  0.00           H  
ATOM     92  N   SER A   9       9.360  -0.141  -1.413  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.065  -0.257  -2.108  1.00  0.00           C  
ATOM     94  C   SER A   9       7.022  -0.976  -1.240  1.00  0.00           C  
ATOM     95  O   SER A   9       7.369  -1.712  -0.311  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.219  -1.021  -3.433  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.132  -0.369  -4.304  1.00  0.00           O  
ATOM     98  H   SER A   9       9.627  -0.917  -0.824  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.680   0.738  -2.333  1.00  0.00           H  
ATOM    100  HB2 SER A   9       8.574  -2.033  -3.226  1.00  0.00           H  
ATOM    101  HB3 SER A   9       7.245  -1.087  -3.923  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.190  -0.886  -5.131  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.743  -0.797  -1.574  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.587  -1.445  -0.944  1.00  0.00           C  
ATOM    105  C   TYR A  10       3.890  -2.364  -1.960  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.695  -1.963  -3.108  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.617  -0.374  -0.418  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.207   0.609   0.582  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.948   1.719   0.129  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.010   0.417   1.964  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.518   2.618   1.051  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.560   1.325   2.888  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.323   2.425   2.435  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.861   3.292   3.336  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.542  -0.183  -2.357  1.00  0.00           H  
ATOM    116  HA  TYR A  10       4.915  -2.051  -0.099  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.224   0.194  -1.261  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.776  -0.885   0.049  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       5.091   1.875  -0.932  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.435  -0.429   2.318  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       6.106   3.454   0.698  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.410   1.186   3.950  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.379   3.996   2.912  1.00  0.00           H  
ATOM    124  N   SER A  11       3.489  -3.574  -1.553  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.902  -4.590  -2.448  1.00  0.00           C  
ATOM    126  C   SER A  11       1.523  -5.058  -1.969  1.00  0.00           C  
ATOM    127  O   SER A  11       1.359  -5.399  -0.793  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.833  -5.800  -2.591  1.00  0.00           C  
ATOM    129  OG  SER A  11       5.092  -5.411  -3.125  1.00  0.00           O  
ATOM    130  H   SER A  11       3.654  -3.838  -0.593  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.779  -4.169  -3.443  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.979  -6.265  -1.613  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.370  -6.530  -3.259  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.655  -6.206  -3.194  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.543  -5.091  -2.878  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.850  -5.445  -2.598  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.985  -6.842  -1.941  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.422  -7.816  -2.462  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.636  -5.355  -3.908  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.351  -5.873  -3.629  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.760  -4.772  -3.816  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.249  -4.684  -1.933  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.597  -4.327  -4.275  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.165  -6.005  -4.643  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.749  -6.979  -0.836  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.968  -8.260  -0.165  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.907  -9.214  -0.930  1.00  0.00           C  
ATOM    148  O   PRO A  13      -3.020 -10.380  -0.542  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.527  -7.887   1.214  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.268  -6.575   0.961  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.413  -5.905  -0.109  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -1.012  -8.769  -0.031  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.189  -8.653   1.619  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.699  -7.706   1.902  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.260  -6.781   0.562  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.337  -5.967   1.865  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.045  -5.306  -0.768  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.661  -5.272   0.366  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.579  -8.754  -1.998  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.595  -9.531  -2.743  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.207  -9.790  -4.208  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.479 -10.886  -4.708  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.979  -8.852  -2.637  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.085  -9.635  -3.356  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.424  -8.698  -1.175  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.434  -7.783  -2.259  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.698 -10.513  -2.283  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.915  -7.860  -3.080  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -6.897  -9.660  -4.428  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.130 -10.656  -2.973  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -8.050  -9.153  -3.196  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -5.744  -8.039  -0.640  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -7.417  -8.256  -1.133  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -6.444  -9.672  -0.684  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.558  -8.835  -4.890  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.211  -8.928  -6.320  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.754  -8.554  -6.689  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.394  -8.465  -7.866  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.274  -8.210  -7.162  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.214  -6.403  -7.041  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.336  -7.973  -4.405  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.282  -9.981  -6.598  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.082  -8.510  -8.188  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.264  -8.582  -6.886  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.908  -8.390  -5.672  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.560  -8.237  -5.728  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.109  -7.028  -6.525  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.317  -6.934  -6.763  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.231  -9.569  -6.130  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.862 -10.738  -5.205  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.645 -12.009  -5.589  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.163 -12.790  -6.446  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.746 -12.243  -5.032  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.327  -8.476  -4.760  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.881  -8.042  -4.705  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.955  -9.821  -7.154  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.314  -9.445  -6.092  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.089 -10.459  -4.172  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.211 -10.936  -5.267  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.253  -6.066  -6.905  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.652  -4.802  -7.555  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.501  -3.926  -6.629  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.309  -3.931  -5.412  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.589  -4.035  -8.044  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.237  -4.764  -9.227  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.618  -4.183  -9.566  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.381  -5.044 -10.582  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.661  -6.408 -10.058  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.728  -6.222  -6.717  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.270  -5.041  -8.422  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.302  -3.943  -7.222  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.303  -3.031  -8.367  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.587  -4.690 -10.101  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.334  -5.814  -8.969  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.213  -4.098  -8.657  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.487  -3.180  -9.977  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.324  -4.541 -10.814  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.801  -5.107 -11.508  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.064  -6.365  -9.121  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -2.811  -6.949  -9.975  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.299  -6.911 -10.659  1.00  0.00           H  
ATOM    222  N   SER A  18       2.431  -3.178  -7.220  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.423  -2.364  -6.500  1.00  0.00           C  
ATOM    224  C   SER A  18       3.073  -0.873  -6.466  1.00  0.00           C  
ATOM    225  O   SER A  18       2.523  -0.321  -7.425  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.816  -2.577  -7.094  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.813  -1.999  -6.267  1.00  0.00           O  
ATOM    228  H   SER A  18       2.462  -3.200  -8.228  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.471  -2.718  -5.472  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.005  -3.647  -7.178  1.00  0.00           H  
ATOM    231  HB3 SER A  18       4.855  -2.121  -8.084  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.684  -2.166  -6.676  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.424  -0.223  -5.356  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.150   1.180  -5.026  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.344   1.822  -4.303  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.072   1.153  -3.564  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.885   1.266  -4.152  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.646   0.667  -4.792  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.114   1.426  -5.702  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.295  -0.673  -4.533  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.208   0.842  -6.366  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.795  -1.256  -5.201  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.538  -0.503  -6.127  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.900  -0.781  -4.654  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.972   1.737  -5.947  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.074   0.757  -3.208  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.686   2.313  -3.921  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.155   2.451  -5.912  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.885  -1.266  -3.847  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.784   1.421  -7.075  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.047  -2.290  -5.020  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.363  -0.960  -6.658  1.00  0.00           H  
ATOM    253  N   SER A  20       4.542   3.130  -4.487  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.682   3.878  -3.929  1.00  0.00           C  
ATOM    255  C   SER A  20       5.428   4.495  -2.543  1.00  0.00           C  
ATOM    256  O   SER A  20       6.384   4.872  -1.865  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.118   4.958  -4.924  1.00  0.00           C  
ATOM    258  OG  SER A  20       5.023   5.792  -5.275  1.00  0.00           O  
ATOM    259  H   SER A  20       3.929   3.637  -5.111  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.525   3.196  -3.814  1.00  0.00           H  
ATOM    261  HB2 SER A  20       6.919   5.559  -4.487  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.501   4.474  -5.825  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.337   6.456  -5.919  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.169   4.584  -2.095  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.777   5.209  -0.820  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.643   4.449  -0.109  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.767   3.858  -0.746  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.343   6.672  -1.032  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.424   7.572  -1.651  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.992   9.049  -1.650  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.937   9.385  -2.241  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.698   9.898  -1.054  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.433   4.221  -2.680  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.634   5.212  -0.144  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.459   6.690  -1.666  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.072   7.091  -0.063  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.346   7.456  -1.077  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.617   7.257  -2.678  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.612   4.540   1.224  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.605   3.916   2.096  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.166   4.370   1.772  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.765   3.563   1.769  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.979   4.259   3.546  1.00  0.00           C  
ATOM    284  CG  ASP A  22       0.991   3.691   4.573  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       0.958   2.456   4.774  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.263   4.487   5.212  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.366   5.034   1.681  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.653   2.833   1.979  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       2.974   3.868   3.758  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.024   5.347   3.652  1.00  0.00           H  
ATOM    291  N   ARG A  23      -0.018   5.649   1.416  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.320   6.202   0.991  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.814   5.648  -0.350  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.023   5.553  -0.556  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.274   7.743   0.997  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.289   8.349  -0.017  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.304   9.880   0.036  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.708  10.438  -0.877  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       0.895  11.695  -1.219  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.140  12.669  -0.794  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       1.882  11.969  -2.015  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.785   6.263   1.455  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.067   5.899   1.725  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.275   8.120   0.781  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.002   8.080   2.000  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.720   7.999   0.201  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.562   8.039  -1.026  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.297  10.234  -0.248  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.089  10.205   1.056  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.380   9.796  -1.293  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.623  12.463  -0.171  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.318  13.616  -1.081  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.476  11.185  -2.290  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.083  12.910  -2.304  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.908   5.251  -1.249  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.254   4.748  -2.586  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.716   3.288  -2.532  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.747   2.955  -3.120  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.067   4.939  -3.548  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.318   6.406  -3.820  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.569   6.450  -4.697  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.791   7.188  -4.528  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.065   5.267  -0.978  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.098   5.319  -2.969  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.800   4.418  -3.142  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.318   4.468  -4.500  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.543   6.905  -2.879  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.386   5.930  -4.199  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.870   7.485  -4.857  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.373   5.977  -5.659  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.661   7.278  -3.879  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.076   6.682  -5.452  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.438   8.193  -4.761  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.034   2.435  -1.754  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.517   1.067  -1.505  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.826   1.072  -0.701  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.737   0.317  -1.034  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.429   0.166  -0.880  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.941  -1.290  -0.828  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.010   0.654   0.509  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.132  -2.313  -0.450  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.190   2.758  -1.297  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.755   0.633  -2.477  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.441   0.193  -1.537  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.751  -1.367  -0.104  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.332  -1.565  -1.808  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.835   0.057   0.884  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.358   1.682   0.440  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -0.817   0.585   1.216  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.517  -2.125   0.551  1.00  0.00           H  
ATOM    351 HD12 ILE A  25      -0.316  -3.304  -0.458  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.943  -2.273  -1.174  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.994   1.962   0.289  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.266   2.099   1.023  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.407   2.577   0.124  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.508   2.036   0.215  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.082   3.006   2.249  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.365   2.244   3.374  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.008   3.172   4.539  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.350   2.357   5.659  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.740   3.241   6.681  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.202   2.536   0.567  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.572   1.113   1.378  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.518   3.896   1.970  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.061   3.320   2.619  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -4.018   1.447   3.734  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.450   1.794   2.990  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.314   3.934   4.181  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.910   3.657   4.918  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.101   1.705   6.115  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.574   1.726   5.218  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.314   2.703   7.421  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.418   3.870   7.087  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.002   3.797   6.245  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.149   3.503  -0.803  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.133   3.910  -1.823  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.529   2.742  -2.736  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.715   2.554  -3.007  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.603   5.073  -2.671  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.386   6.225  -1.871  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.238   3.942  -0.801  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.038   4.250  -1.321  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.673   4.785  -3.162  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.340   5.314  -3.439  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.585   6.068  -1.330  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.572   1.905  -3.151  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.840   0.688  -3.926  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.666  -0.342  -3.140  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.664  -0.854  -3.647  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.510   0.093  -4.408  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.667  -1.233  -5.108  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.268  -1.443  -6.327  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.244  -2.451  -4.650  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.214  -2.753  -6.605  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.608  -3.430  -5.599  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.606   2.125  -2.932  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.427   0.960  -4.802  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.036   0.799  -5.086  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.843  -0.047  -3.559  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.681  -0.733  -6.923  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.723  -2.618  -3.713  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.613  -3.198  -7.512  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.307  -0.607  -1.881  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.051  -1.511  -0.990  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.495  -1.018  -0.794  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.427  -1.812  -0.900  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.292  -1.699   0.347  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -5.004  -2.528   0.107  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.179  -2.381   1.406  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.070  -2.625   1.321  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.455  -0.175  -1.532  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.122  -2.487  -1.474  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.011  -0.717   0.728  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.276  -3.538  -0.206  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.425  -2.076  -0.697  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -7.534  -3.341   1.030  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -6.625  -2.539   2.329  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -8.036  -1.754   1.655  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.141  -3.106   1.021  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.846  -1.628   1.699  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -4.523  -3.225   2.110  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.707   0.288  -0.589  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.045   0.875  -0.370  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.942   0.845  -1.614  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.160   0.747  -1.476  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.897   2.309   0.167  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.467   2.320   1.642  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.218   3.752   2.131  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.810   3.740   3.610  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -8.613   5.118   4.134  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.893   0.894  -0.529  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.567   0.281   0.382  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.173   2.855  -0.441  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.859   2.820   0.091  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.256   1.868   2.245  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.557   1.733   1.772  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.420   4.202   1.535  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.130   4.339   2.007  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.591   3.233   4.184  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -7.889   3.161   3.716  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -8.344   5.099   5.109  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.461   5.662   4.065  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -7.887   5.606   3.626  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.368   0.902  -2.818  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.103   0.903  -4.092  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.313  -0.490  -4.692  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.327  -0.715  -5.356  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.385   1.790  -5.116  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.014   1.473  -5.197  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.513   3.278  -4.797  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.370   1.043  -2.877  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.096   1.326  -3.934  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.829   1.607  -6.085  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.563   1.990  -4.502  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -11.564   3.567  -4.824  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.970   3.859  -5.543  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.112   3.496  -3.807  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.389  -1.434  -4.464  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.389  -2.760  -5.101  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.631  -3.929  -4.125  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.144  -4.968  -4.546  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.059  -2.955  -5.858  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.931  -2.096  -7.106  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.113  -2.561  -8.222  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.607  -0.828  -6.985  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.560  -1.157  -3.947  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.192  -2.816  -5.836  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.215  -2.768  -5.197  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.993  -3.995  -6.178  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.531  -0.393  -6.072  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.569  -0.265  -7.818  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.268  -3.787  -2.844  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.240  -4.876  -1.853  1.00  0.00           C  
ATOM    474  C   HIS A  33     -10.866  -4.548  -0.464  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.434  -5.142   0.534  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.776  -5.343  -1.713  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.043  -5.601  -3.008  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.464  -6.381  -4.061  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.827  -5.084  -3.355  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.533  -6.334  -5.025  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.494  -5.557  -4.643  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.899  -2.892  -2.542  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -10.821  -5.711  -2.243  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.226  -4.588  -1.151  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -8.748  -6.262  -1.131  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.358  -6.853  -4.133  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.232  -4.427  -2.732  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.617  -6.846  -5.980  1.00  0.00           H  
ATOM    489  N   PRO A  34     -11.875  -3.654  -0.327  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.323  -3.157   0.983  1.00  0.00           C  
ATOM    491  C   PRO A  34     -12.990  -4.216   1.878  1.00  0.00           C  
ATOM    492  O   PRO A  34     -12.944  -4.108   3.103  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.299  -2.022   0.666  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -13.876  -2.408  -0.693  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.671  -3.039  -1.383  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.468  -2.747   1.525  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.079  -1.929   1.420  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -12.743  -1.089   0.574  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.664  -3.152  -0.567  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.248  -1.540  -1.240  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -12.999  -3.774  -2.119  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.091  -2.253  -1.866  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.588  -5.253   1.283  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.192  -6.395   1.989  1.00  0.00           C  
ATOM    505  C   GLU A  35     -13.227  -7.587   2.176  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.620  -8.631   2.702  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.498  -6.802   1.279  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -15.288  -7.356  -0.140  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -16.636  -7.729  -0.787  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -17.092  -8.888  -0.632  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -17.250  -6.867  -1.464  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.624  -5.255   0.274  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.472  -6.076   2.994  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -16.007  -7.557   1.881  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -16.150  -5.930   1.224  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -14.778  -6.607  -0.751  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -14.646  -8.239  -0.093  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.970  -7.446   1.733  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.981  -8.537   1.619  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.801  -8.368   2.586  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.336  -9.350   3.173  1.00  0.00           O  
ATOM    522  CB  VAL A  36     -10.463  -8.652   0.167  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -9.794 -10.011  -0.078  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -11.559  -8.472  -0.896  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.712  -6.544   1.353  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -11.465  -9.476   1.873  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.717  -7.877   0.006  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -9.425 -10.063  -1.102  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -8.947 -10.139   0.595  1.00  0.00           H  
ATOM    530 HG13 VAL A  36     -10.511 -10.816   0.087  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -11.140  -8.615  -1.892  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -12.357  -9.197  -0.734  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -11.974  -7.464  -0.851  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.337  -7.127   2.770  1.00  0.00           N  
ATOM    535  CA  SER A  37      -8.214  -6.752   3.656  1.00  0.00           C  
ATOM    536  C   SER A  37      -8.663  -6.440   5.090  1.00  0.00           C  
ATOM    537  O   SER A  37      -8.098  -7.040   6.033  1.00  0.00           O  
ATOM    538  CB  SER A  37      -7.441  -5.573   3.071  1.00  0.00           C  
ATOM    539  OG  SER A  37      -6.846  -5.974   1.849  1.00  0.00           O  
ATOM    540  OXT SER A  37      -9.565  -5.591   5.274  1.00  0.00           O  
ATOM    541  H   SER A  37      -9.811  -6.389   2.266  1.00  0.00           H  
ATOM    542  HA  SER A  37      -7.522  -7.591   3.724  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -8.119  -4.730   2.910  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -6.660  -5.265   3.772  1.00  0.00           H  
ATOM    545  HG  SER A  37      -7.546  -6.329   1.273  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.690  -5.303  -5.236  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      17.941  -9.983   0.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.659  -8.824  -0.458  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.876  -8.442  -1.291  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.014  -8.610  -0.850  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.129 -10.205   0.973  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.707  -9.771   1.038  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.186 -10.789  -0.133  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.835  -9.069  -1.129  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.375  -7.966   0.151  1.00  0.00           H  
ATOM     10  N   SER A   2      18.652  -7.914  -2.497  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.712  -7.545  -3.460  1.00  0.00           C  
ATOM     12  C   SER A   2      20.381  -6.191  -3.189  1.00  0.00           C  
ATOM     13  O   SER A   2      21.479  -5.937  -3.692  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.119  -7.532  -4.875  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.108  -6.537  -4.973  1.00  0.00           O  
ATOM     16  H   SER A   2      17.696  -7.784  -2.805  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.491  -8.308  -3.435  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.909  -7.324  -5.598  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.693  -8.512  -5.096  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.690  -6.613  -5.854  1.00  0.00           H  
ATOM     21  N   SER A   3      19.728  -5.307  -2.422  1.00  0.00           N  
ATOM     22  CA  SER A   3      20.105  -3.890  -2.230  1.00  0.00           C  
ATOM     23  C   SER A   3      20.242  -3.092  -3.545  1.00  0.00           C  
ATOM     24  O   SER A   3      20.972  -2.100  -3.611  1.00  0.00           O  
ATOM     25  CB  SER A   3      21.335  -3.750  -1.316  1.00  0.00           C  
ATOM     26  OG  SER A   3      21.119  -4.394  -0.067  1.00  0.00           O  
ATOM     27  H   SER A   3      18.841  -5.602  -2.038  1.00  0.00           H  
ATOM     28  HA  SER A   3      19.278  -3.418  -1.699  1.00  0.00           H  
ATOM     29  HB2 SER A   3      22.211  -4.181  -1.807  1.00  0.00           H  
ATOM     30  HB3 SER A   3      21.529  -2.692  -1.134  1.00  0.00           H  
ATOM     31  HG  SER A   3      21.037  -5.354  -0.231  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.542  -3.517  -4.607  1.00  0.00           N  
ATOM     33  CA  GLY A   4      19.609  -2.922  -5.951  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.890  -1.572  -6.122  1.00  0.00           C  
ATOM     35  O   GLY A   4      19.022  -0.941  -7.173  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.970  -4.346  -4.493  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.655  -2.785  -6.227  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      19.166  -3.624  -6.659  1.00  0.00           H  
ATOM     39  N   SER A   5      18.140  -1.120  -5.112  1.00  0.00           N  
ATOM     40  CA  SER A   5      17.388   0.148  -5.102  1.00  0.00           C  
ATOM     41  C   SER A   5      17.367   0.809  -3.715  1.00  0.00           C  
ATOM     42  O   SER A   5      17.569   0.154  -2.686  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.956  -0.080  -5.614  1.00  0.00           C  
ATOM     44  OG  SER A   5      15.260  -1.032  -4.821  1.00  0.00           O  
ATOM     45  H   SER A   5      18.067  -1.695  -4.287  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.871   0.849  -5.783  1.00  0.00           H  
ATOM     47  HB2 SER A   5      15.415   0.868  -5.604  1.00  0.00           H  
ATOM     48  HB3 SER A   5      16.001  -0.435  -6.643  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.369  -1.156  -5.201  1.00  0.00           H  
ATOM     50  N   SER A   6      17.131   2.124  -3.688  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.030   2.956  -2.476  1.00  0.00           C  
ATOM     52  C   SER A   6      15.575   3.181  -2.024  1.00  0.00           C  
ATOM     53  O   SER A   6      14.624   2.924  -2.770  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.752   4.291  -2.710  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.202   4.983  -3.824  1.00  0.00           O  
ATOM     56  H   SER A   6      16.976   2.601  -4.564  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.546   2.457  -1.656  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.675   4.913  -1.815  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.810   4.094  -2.898  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.700   5.816  -3.945  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.390   3.667  -0.790  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.069   3.932  -0.201  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.283   2.657   0.144  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.867   1.641   0.538  1.00  0.00           O  
ATOM     65  H   GLY A   7      16.202   3.842  -0.217  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.187   4.515   0.713  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.483   4.530  -0.901  1.00  0.00           H  
ATOM     68  N   ARG A   8      11.951   2.718   0.007  1.00  0.00           N  
ATOM     69  CA  ARG A   8      11.006   1.616   0.280  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.870   1.539  -0.751  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.576   2.517  -1.439  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.458   1.727   1.717  1.00  0.00           C  
ATOM     73  CG  ARG A   8       9.662   3.022   1.979  1.00  0.00           C  
ATOM     74  CD  ARG A   8       8.935   2.995   3.328  1.00  0.00           C  
ATOM     75  NE  ARG A   8       9.856   2.991   4.481  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       9.503   2.902   5.751  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       8.255   2.788   6.117  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      10.405   2.927   6.689  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.561   3.581  -0.351  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.546   0.669   0.206  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       9.811   0.870   1.911  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      11.293   1.675   2.417  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      10.331   3.883   1.947  1.00  0.00           H  
ATOM     84  HG3 ARG A   8       8.905   3.145   1.205  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       8.301   3.883   3.388  1.00  0.00           H  
ATOM     86  HD3 ARG A   8       8.298   2.109   3.363  1.00  0.00           H  
ATOM     87  HE  ARG A   8      10.841   3.086   4.291  1.00  0.00           H  
ATOM     88 HH11 ARG A   8       7.536   2.767   5.409  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       8.009   2.726   7.088  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      11.380   3.015   6.455  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      10.135   2.862   7.657  1.00  0.00           H  
ATOM     92  N   SER A   9       9.219   0.379  -0.823  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.005   0.123  -1.613  1.00  0.00           C  
ATOM     94  C   SER A   9       7.028  -0.809  -0.878  1.00  0.00           C  
ATOM     95  O   SER A   9       7.384  -1.457   0.113  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.374  -0.444  -2.993  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.079  -1.671  -2.874  1.00  0.00           O  
ATOM     98  H   SER A   9       9.536  -0.374  -0.231  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.481   1.066  -1.776  1.00  0.00           H  
ATOM    100  HB2 SER A   9       7.465  -0.599  -3.576  1.00  0.00           H  
ATOM    101  HB3 SER A   9       8.997   0.283  -3.518  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.325  -1.974  -3.771  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.790  -0.874  -1.369  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.685  -1.681  -0.841  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.055  -2.518  -1.967  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.098  -2.114  -3.131  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.640  -0.754  -0.198  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.184   0.212   0.844  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.262  -0.174   2.196  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.624   1.495   0.456  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       4.774   0.718   3.159  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.148   2.385   1.415  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.216   2.002   2.772  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.702   2.862   3.712  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.579  -0.306  -2.183  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.058  -2.365  -0.076  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.153  -0.174  -0.984  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.871  -1.371   0.269  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       3.928  -1.159   2.498  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.569   1.792  -0.583  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       4.829   0.429   4.199  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.501   3.360   1.113  1.00  0.00           H  
ATOM    123  HH  TYR A  10       5.899   3.736   3.336  1.00  0.00           H  
ATOM    124  N   SER A  11       3.445  -3.666  -1.648  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.731  -4.505  -2.628  1.00  0.00           C  
ATOM    126  C   SER A  11       1.396  -5.053  -2.107  1.00  0.00           C  
ATOM    127  O   SER A  11       1.265  -5.388  -0.924  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.629  -5.629  -3.164  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.097  -6.470  -2.119  1.00  0.00           O  
ATOM    130  H   SER A  11       3.446  -3.976  -0.687  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.489  -3.875  -3.479  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.064  -6.222  -3.887  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.483  -5.183  -3.677  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.685  -7.147  -2.508  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.396  -5.121  -2.995  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.986  -5.482  -2.679  1.00  0.00           C  
ATOM    137  C   CYS A  12      -1.104  -6.885  -2.030  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.539  -7.851  -2.559  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.805  -5.379  -3.972  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.511  -5.907  -3.663  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.585  -4.798  -3.936  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.369  -4.727  -1.997  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.776  -4.345  -4.326  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.348  -6.016  -4.728  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.865  -7.033  -0.925  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -2.085  -8.323  -0.267  1.00  0.00           C  
ATOM    147  C   PRO A  13      -3.003  -9.279  -1.054  1.00  0.00           C  
ATOM    148  O   PRO A  13      -3.095 -10.454  -0.689  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.672  -7.966   1.105  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.419  -6.661   0.849  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.541  -5.969  -0.191  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -1.127  -8.824  -0.120  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.335  -8.742   1.492  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.859  -7.784   1.810  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.398  -6.870   0.419  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.519  -6.063   1.755  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.158  -5.357  -0.849  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.797  -5.350   0.310  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.679  -8.810  -2.116  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.660  -9.600  -2.894  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.219  -9.845  -4.346  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.416 -10.955  -4.848  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -6.056  -8.941  -2.842  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.119  -9.745  -3.603  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.558  -8.791  -1.400  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.552  -7.833  -2.358  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.767 -10.586  -2.441  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.992  -7.950  -3.286  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.098  -9.279  -3.482  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -6.890  -9.765  -4.669  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.162 -10.766  -3.222  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.571  -9.763  -0.904  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.914  -8.112  -0.845  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.565  -8.376  -1.401  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.619  -8.849  -5.015  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.268  -8.905  -6.445  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.811  -8.517  -6.795  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.443  -8.397  -7.965  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.336  -8.171  -7.267  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.290  -6.367  -7.104  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.452  -7.980  -4.522  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.335  -9.949  -6.750  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.144  -8.449  -8.301  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.324  -8.560  -7.000  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.978  -8.374  -5.765  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.493  -8.220  -5.796  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.054  -6.999  -6.564  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.270  -6.898  -6.758  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.168  -9.546  -6.206  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.788 -10.724  -5.297  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.576 -11.990  -5.684  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.111 -12.759  -6.564  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.667 -12.234  -5.111  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.407  -8.481  -4.860  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.795  -8.040  -4.764  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.904  -9.785  -7.236  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.250  -9.423  -6.151  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       0.999 -10.458  -4.259  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.285 -10.923  -5.378  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.207  -6.041  -6.967  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.618  -4.777  -7.613  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.457  -3.907  -6.675  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.205  -3.869  -5.471  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.609  -4.002  -8.113  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.249  -4.720  -9.307  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.637  -4.151  -9.633  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.398  -5.018 -10.647  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.676  -6.378 -10.115  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.778  -6.202  -6.813  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.246  -5.020  -8.472  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.330  -3.909  -7.297  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.314  -2.999  -8.426  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.600  -4.623 -10.180  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.330  -5.776  -9.064  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.228  -4.076  -8.720  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.520  -3.147 -10.042  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.342  -4.517 -10.881  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.819  -5.083 -11.572  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.306  -6.890 -10.718  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.088  -6.330  -9.183  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -2.825  -6.914 -10.020  1.00  0.00           H  
ATOM    222  N   SER A  18       2.438  -3.206  -7.238  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.449  -2.436  -6.490  1.00  0.00           C  
ATOM    224  C   SER A  18       3.127  -0.940  -6.396  1.00  0.00           C  
ATOM    225  O   SER A  18       2.632  -0.338  -7.354  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.842  -2.628  -7.101  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.207  -4.000  -7.091  1.00  0.00           O  
ATOM    228  H   SER A  18       2.541  -3.290  -8.239  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.496  -2.828  -5.475  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.844  -2.253  -8.125  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.569  -2.058  -6.518  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.093  -4.087  -7.496  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.455  -0.331  -5.253  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.206   1.078  -4.919  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.402   1.705  -4.184  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.071   1.045  -3.385  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.938   1.183  -4.056  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.693   0.616  -4.714  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.030   1.394  -5.640  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.293  -0.709  -4.454  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.134   0.844  -6.314  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.810  -1.259  -5.130  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.516  -0.486  -6.069  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.858  -0.904  -4.517  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.043   1.642  -5.839  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.111   0.659  -3.115  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.757   2.231  -3.817  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.279   2.408  -5.854  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.852  -1.319  -3.758  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.680   1.439  -7.034  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.100  -2.282  -4.945  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.350  -0.917  -6.607  1.00  0.00           H  
ATOM    253  N   SER A  20       4.655   2.995  -4.421  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.800   3.723  -3.841  1.00  0.00           C  
ATOM    255  C   SER A  20       5.513   4.360  -2.472  1.00  0.00           C  
ATOM    256  O   SER A  20       6.446   4.761  -1.776  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.274   4.810  -4.814  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.583   4.250  -6.083  1.00  0.00           O  
ATOM    259  H   SER A  20       4.111   3.470  -5.127  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.630   3.028  -3.703  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.487   5.559  -4.929  1.00  0.00           H  
ATOM    262  HB3 SER A  20       7.163   5.296  -4.406  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.899   4.967  -6.669  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.239   4.479  -2.079  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.795   5.201  -0.875  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.649   4.471  -0.152  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.791   3.846  -0.779  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.346   6.630  -1.236  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.461   7.517  -1.812  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.944   8.922  -2.169  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       3.388   9.616  -1.284  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.091   9.360  -3.334  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.523   4.078  -2.666  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.626   5.278  -0.173  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.532   6.572  -1.954  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.964   7.105  -0.331  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.265   7.600  -1.077  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.869   7.046  -2.711  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.596   4.613   1.176  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.600   3.975   2.051  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.156   4.405   1.721  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.763   3.584   1.710  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.972   4.329   3.500  1.00  0.00           C  
ATOM    284  CG  ASP A  22       0.984   3.766   4.531  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       0.944   2.531   4.732  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.263   4.568   5.170  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.326   5.148   1.627  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.663   2.891   1.936  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       2.969   3.940   3.714  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.013   5.417   3.598  1.00  0.00           H  
ATOM    291  N   ARG A  23      -0.041   5.682   1.366  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.342   6.222   0.929  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.819   5.666  -0.419  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.025   5.560  -0.631  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.318   7.763   0.942  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.258   8.388   0.019  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.333   9.918   0.043  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.794  10.497  -0.709  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       0.871  11.662  -1.316  1.00  0.00           C  
ATOM    300  NH1 ARG A  23      -0.103  12.528  -1.327  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       1.975  11.956  -1.932  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.754   6.304   1.413  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.097   5.907   1.653  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.302   8.130   0.648  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.132   8.098   1.965  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.735   8.081   0.349  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.411   8.050  -1.006  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.284  10.229  -0.393  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.288  10.264   1.078  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.653   9.952  -0.764  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.957  12.315  -0.839  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.000  13.408  -1.805  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.716  11.254  -1.905  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.094  12.827  -2.417  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.905   5.274  -1.312  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.246   4.742  -2.638  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.727   3.288  -2.552  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.765   2.958  -3.132  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.054   4.889  -3.602  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.337   6.339  -3.943  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.590   6.332  -4.819  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.765   7.089  -4.694  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.069   5.302  -1.038  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.084   5.313  -3.041  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.809   4.383  -3.171  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.304   4.377  -4.533  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.559   6.882  -3.026  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.403   5.820  -4.305  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.901   7.357  -5.024  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.386   5.824  -5.763  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.408   8.078  -4.978  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.637   7.217  -4.052  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.052   6.539  -5.590  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.052   2.439  -1.769  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.539   1.073  -1.517  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.843   1.079  -0.703  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.758   0.328  -1.035  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.453   0.158  -0.911  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.984  -1.292  -0.861  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.018   0.630   0.472  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.071  -2.333  -0.495  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.203   2.757  -1.316  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.790   0.644  -2.491  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.406   0.177  -1.580  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.792  -1.360  -0.133  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.386  -1.556  -1.841  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.855   0.025   0.816  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.365   1.659   0.410  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -0.793   0.553   1.198  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.891  -2.294  -1.212  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.449  -2.167   0.511  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.391  -3.318  -0.526  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.999   1.965   0.290  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.270   2.108   1.028  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.413   2.575   0.125  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.506   2.019   0.211  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.083   3.032   2.241  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.357   2.289   3.373  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.002   3.236   4.523  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.343   2.442   5.656  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.735   3.343   6.663  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.205   2.537   0.564  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.572   1.125   1.395  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.523   3.921   1.947  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.061   3.347   2.610  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -4.003   1.493   3.745  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.439   1.841   2.992  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.311   3.995   4.153  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.903   3.726   4.895  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.092   1.794   6.121  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.564   1.805   5.226  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.998   3.894   6.220  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.307   2.818   7.413  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -2.414   3.977   7.060  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.161   3.506  -0.798  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.147   3.908  -1.817  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.535   2.738  -2.730  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.720   2.544  -3.001  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.627   5.074  -2.666  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.417   6.228  -1.869  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.254   3.954  -0.794  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.056   4.241  -1.314  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.695   4.792  -3.159  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.368   5.309  -3.432  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.601   6.083  -1.348  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.573   1.908  -3.150  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.840   0.698  -3.934  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.677  -0.332  -3.162  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.681  -0.818  -3.678  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.515   0.090  -4.414  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.690  -1.231  -5.122  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.260  -1.420  -6.358  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.339  -2.466  -4.646  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.257  -2.732  -6.631  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.718  -3.432  -5.604  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.608   2.131  -2.931  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.424   0.979  -4.810  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.030   0.794  -5.088  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.851  -0.064  -3.565  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.624  -0.696  -6.968  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.864  -2.653  -3.689  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.649  -3.162  -7.549  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.317  -0.629  -1.911  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.070  -1.555  -1.049  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.512  -1.053  -0.850  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.454  -1.829  -1.010  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.317  -1.788   0.285  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -5.003  -2.572   0.027  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.198  -2.559   1.284  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.088  -2.709   1.253  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.463  -0.210  -1.550  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.144  -2.513  -1.560  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.070  -0.819   0.723  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.243  -3.570  -0.343  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.419  -2.071  -0.743  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -8.087  -1.982   1.542  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.503  -3.507   0.845  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.664  -2.745   2.214  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.895  -1.726   1.682  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -4.540  -3.358   2.002  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.142  -3.152   0.944  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.711   0.249  -0.604  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.044   0.840  -0.374  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.946   0.826  -1.616  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.163   0.700  -1.476  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.889   2.267   0.177  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.449   2.260   1.651  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.176   3.684   2.153  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.760   3.647   3.629  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -8.543   5.014   4.171  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.894   0.849  -0.529  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.566   0.240   0.373  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.164   2.817  -0.428  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.847   2.784   0.113  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.243   1.814   2.253  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.548   1.660   1.771  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.377   4.130   1.559  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.083   4.283   2.043  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.542   3.139   4.201  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -7.844   3.055   3.720  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -8.269   4.980   5.144  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.387   5.569   4.116  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -7.818   5.503   3.664  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.378   0.929  -2.820  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.117   0.960  -4.091  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.319  -0.418  -4.730  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.346  -0.641  -5.375  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.406   1.877  -5.093  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.036   1.552  -5.203  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.519   3.355  -4.725  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.382   1.087  -2.877  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.110   1.373  -3.919  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.863   1.728  -6.063  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.574   2.035  -4.493  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.104   3.541  -3.734  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -11.568   3.650  -4.731  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.983   3.956  -5.460  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.369  -1.346  -4.561  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.357  -2.651  -5.241  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.648  -3.842  -4.309  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.165  -4.858  -4.782  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.008  -2.839  -5.964  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.845  -1.962  -7.196  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.962  -2.419  -8.323  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.562  -0.687  -7.048  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.539  -1.075  -4.045  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.139  -2.672  -6.004  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.181  -2.668  -5.281  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.939  -3.875  -6.298  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.538  -0.259  -6.129  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.501  -0.116  -7.875  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.340  -3.744  -3.010  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.424  -4.856  -2.048  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.081  -4.443  -0.700  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.445  -4.549   0.353  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.010  -5.453  -1.862  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.227  -5.688  -3.134  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.606  -6.458  -4.210  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -7.012  -5.142  -3.443  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.653  -6.374  -5.152  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.636  -5.584  -4.730  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.959  -2.870  -2.665  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.055  -5.641  -2.466  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.424  -4.781  -1.232  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.103  -6.403  -1.340  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.488  -6.946  -4.314  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.450  -4.479  -2.797  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.703  -6.868  -6.117  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.351  -3.978  -0.679  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.965  -3.364   0.510  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.020  -4.233   1.778  1.00  0.00           C  
ATOM    492  O   PRO A  34     -12.980  -3.709   2.890  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -14.391  -3.017   0.090  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.279  -2.795  -1.413  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.273  -3.869  -1.808  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.425  -2.443   0.738  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -15.036  -3.877   0.277  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -14.756  -2.135   0.611  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.236  -2.929  -1.918  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -13.865  -1.805  -1.614  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.785  -4.822  -1.951  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.789  -3.569  -2.732  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.106  -5.559   1.630  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.180  -6.514   2.751  1.00  0.00           C  
ATOM    505  C   GLU A  35     -11.873  -6.632   3.565  1.00  0.00           C  
ATOM    506  O   GLU A  35     -11.851  -7.259   4.627  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -13.642  -7.885   2.224  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -12.642  -8.558   1.269  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -13.191  -9.907   0.765  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -12.952 -10.952   1.421  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -13.863  -9.936  -0.295  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.153  -5.926   0.690  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -13.945  -6.161   3.445  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -13.816  -8.547   3.074  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -14.593  -7.755   1.706  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -12.448  -7.898   0.420  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -11.695  -8.716   1.790  1.00  0.00           H  
ATOM    518  N   VAL A  36     -10.785  -6.030   3.071  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.427  -6.095   3.639  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.141  -4.919   4.592  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.283  -5.031   5.470  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -8.404  -6.154   2.485  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -6.973  -6.431   2.957  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -8.766  -7.242   1.459  1.00  0.00           C  
ATOM    525  H   VAL A  36     -10.890  -5.540   2.190  1.00  0.00           H  
ATOM    526  HA  VAL A  36      -9.330  -7.016   4.216  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -8.410  -5.194   1.973  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -6.308  -6.510   2.097  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -6.616  -5.612   3.578  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -6.940  -7.362   3.526  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -8.836  -8.212   1.952  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -9.720  -7.015   0.978  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -8.004  -7.282   0.685  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.879  -3.808   4.450  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.765  -2.579   5.262  1.00  0.00           C  
ATOM    536  C   SER A  37     -10.057  -2.795   6.755  1.00  0.00           C  
ATOM    537  O   SER A  37      -9.263  -2.303   7.589  1.00  0.00           O  
ATOM    538  CB  SER A  37     -10.706  -1.504   4.716  1.00  0.00           C  
ATOM    539  OG  SER A  37     -10.346  -1.190   3.378  1.00  0.00           O  
ATOM    540  OXT SER A  37     -11.090  -3.421   7.095  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.575  -3.805   3.718  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.747  -2.204   5.186  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -11.737  -1.870   4.753  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.631  -0.611   5.340  1.00  0.00           H  
ATOM    545  HG  SER A  37     -10.982  -0.536   3.032  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.821  -5.312  -5.286  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.132  -7.133 -17.653  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.636  -6.693 -16.330  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.168  -5.318 -15.948  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.717  -4.598 -16.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.139  -7.190 -17.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.853  -6.476 -18.365  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.757  -8.040 -17.882  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.546  -6.649 -16.346  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.947  -7.410 -15.569  1.00  0.00           H  
ATOM     10  N   SER A   2       8.999  -4.935 -14.678  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.467  -3.659 -14.107  1.00  0.00           C  
ATOM     12  C   SER A   2       9.818  -3.795 -12.614  1.00  0.00           C  
ATOM     13  O   SER A   2       9.314  -4.693 -11.932  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.392  -2.581 -14.305  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.912  -1.294 -14.006  1.00  0.00           O  
ATOM     16  H   SER A   2       8.546  -5.577 -14.039  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.368  -3.341 -14.633  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.063  -2.590 -15.345  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.535  -2.796 -13.664  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.210  -0.634 -14.169  1.00  0.00           H  
ATOM     21  N   SER A   3      10.668  -2.896 -12.107  1.00  0.00           N  
ATOM     22  CA  SER A   3      11.166  -2.865 -10.719  1.00  0.00           C  
ATOM     23  C   SER A   3      11.182  -1.438 -10.157  1.00  0.00           C  
ATOM     24  O   SER A   3      11.471  -0.479 -10.883  1.00  0.00           O  
ATOM     25  CB  SER A   3      12.583  -3.451 -10.634  1.00  0.00           C  
ATOM     26  OG  SER A   3      12.608  -4.810 -11.052  1.00  0.00           O  
ATOM     27  H   SER A   3      10.970  -2.150 -12.720  1.00  0.00           H  
ATOM     28  HA  SER A   3      10.513  -3.467 -10.085  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.254  -2.865 -11.267  1.00  0.00           H  
ATOM     30  HB3 SER A   3      12.936  -3.387  -9.603  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.528  -5.135 -10.985  1.00  0.00           H  
ATOM     32  N   GLY A   4      10.904  -1.285  -8.858  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.927   0.010  -8.164  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.345   0.563  -7.965  1.00  0.00           C  
ATOM     35  O   GLY A   4      13.269  -0.180  -7.619  1.00  0.00           O  
ATOM     36  H   GLY A   4      10.691  -2.109  -8.313  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      10.338   0.731  -8.732  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      10.463  -0.096  -7.181  1.00  0.00           H  
ATOM     39  N   SER A   5      12.520   1.872  -8.171  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.803   2.585  -8.029  1.00  0.00           C  
ATOM     41  C   SER A   5      14.043   3.167  -6.625  1.00  0.00           C  
ATOM     42  O   SER A   5      15.193   3.410  -6.244  1.00  0.00           O  
ATOM     43  CB  SER A   5      13.887   3.694  -9.086  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.773   4.571  -8.988  1.00  0.00           O  
ATOM     45  H   SER A   5      11.731   2.417  -8.492  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.620   1.890  -8.228  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.813   4.255  -8.954  1.00  0.00           H  
ATOM     48  HB3 SER A   5      13.896   3.236 -10.078  1.00  0.00           H  
ATOM     49  HG  SER A   5      12.859   5.257  -9.680  1.00  0.00           H  
ATOM     50  N   SER A   6      12.983   3.374  -5.838  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.037   3.906  -4.466  1.00  0.00           C  
ATOM     52  C   SER A   6      13.554   2.877  -3.447  1.00  0.00           C  
ATOM     53  O   SER A   6      13.408   1.667  -3.630  1.00  0.00           O  
ATOM     54  CB  SER A   6      11.650   4.405  -4.035  1.00  0.00           C  
ATOM     55  OG  SER A   6      11.199   5.433  -4.907  1.00  0.00           O  
ATOM     56  H   SER A   6      12.071   3.195  -6.233  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.715   4.759  -4.452  1.00  0.00           H  
ATOM     58  HB2 SER A   6      10.942   3.575  -4.052  1.00  0.00           H  
ATOM     59  HB3 SER A   6      11.707   4.798  -3.019  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.339   5.760  -4.579  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.112   3.360  -2.328  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.617   2.525  -1.222  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.534   1.818  -0.385  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.859   0.946   0.426  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.222   4.362  -2.245  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      15.284   1.764  -1.627  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      15.196   3.157  -0.548  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.256   2.166  -0.593  1.00  0.00           N  
ATOM     69  CA  ARG A   8      11.062   1.539   0.004  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.964   1.328  -1.046  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.813   2.138  -1.962  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.575   2.355   1.221  1.00  0.00           C  
ATOM     73  CG  ARG A   8      10.156   3.798   0.886  1.00  0.00           C  
ATOM     74  CD  ARG A   8       9.846   4.603   2.154  1.00  0.00           C  
ATOM     75  NE  ARG A   8       9.554   6.012   1.825  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       8.396   6.512   1.431  1.00  0.00           C  
ATOM     77  NH1 ARG A   8       7.288   5.839   1.418  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       8.291   7.738   1.018  1.00  0.00           N  
ATOM     79  H   ARG A   8      12.094   2.885  -1.282  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.340   0.548   0.369  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       9.729   1.841   1.679  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      11.382   2.387   1.955  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      10.965   4.299   0.353  1.00  0.00           H  
ATOM     84  HG3 ARG A   8       9.272   3.783   0.247  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       9.007   4.149   2.683  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      10.716   4.570   2.814  1.00  0.00           H  
ATOM     87  HE  ARG A   8      10.335   6.651   1.832  1.00  0.00           H  
ATOM     88 HH11 ARG A   8       7.237   4.910   1.814  1.00  0.00           H  
ATOM     89 HH12 ARG A   8       6.472   6.314   1.042  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       9.088   8.350   0.980  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       7.373   8.037   0.697  1.00  0.00           H  
ATOM     92  N   SER A   9       9.219   0.231  -0.917  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.125  -0.173  -1.815  1.00  0.00           C  
ATOM     94  C   SER A   9       7.052  -0.961  -1.050  1.00  0.00           C  
ATOM     95  O   SER A   9       7.349  -1.583  -0.024  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.693  -1.013  -2.965  1.00  0.00           C  
ATOM     97  OG  SER A   9       7.706  -1.261  -3.952  1.00  0.00           O  
ATOM     98  H   SER A   9       9.396  -0.365  -0.122  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.655   0.718  -2.237  1.00  0.00           H  
ATOM    100  HB2 SER A   9       9.522  -0.473  -3.424  1.00  0.00           H  
ATOM    101  HB3 SER A   9       9.068  -1.959  -2.571  1.00  0.00           H  
ATOM    102  HG  SER A   9       8.114  -1.788  -4.666  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.814  -0.950  -1.546  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.646  -1.596  -0.934  1.00  0.00           C  
ATOM    105  C   TYR A  10       3.897  -2.437  -1.979  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.703  -1.970  -3.102  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.718  -0.528  -0.324  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.417   0.522   0.528  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.606   0.312   1.909  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.913   1.694  -0.075  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.298   1.269   2.680  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.624   2.639   0.686  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.816   2.431   2.067  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.507   3.352   2.793  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.659  -0.435  -2.408  1.00  0.00           H  
ATOM    116  HA  TYR A  10       4.972  -2.260  -0.133  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.192  -0.015  -1.129  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.969  -1.035   0.284  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.229  -0.586   2.377  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.770   1.856  -1.135  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.445   1.107   3.739  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       6.032   3.521   0.217  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.565   3.105   3.731  1.00  0.00           H  
ATOM    124  N   SER A  11       3.446  -3.646  -1.625  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.776  -4.576  -2.556  1.00  0.00           C  
ATOM    126  C   SER A  11       1.427  -5.066  -2.022  1.00  0.00           C  
ATOM    127  O   SER A  11       1.313  -5.433  -0.850  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.674  -5.775  -2.881  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.872  -5.348  -3.515  1.00  0.00           O  
ATOM    130  H   SER A  11       3.611  -3.966  -0.683  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.584  -4.064  -3.497  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.914  -6.310  -1.960  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.137  -6.451  -3.550  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.424  -6.134  -3.689  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.410  -5.074  -2.890  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.983  -5.383  -2.565  1.00  0.00           C  
ATOM    137  C   CYS A  12      -1.154  -6.770  -1.893  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.615  -7.763  -2.398  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.788  -5.271  -3.863  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.519  -5.729  -3.568  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.594  -4.735  -3.829  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.341  -4.604  -1.896  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.717  -4.244  -4.230  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.347  -5.932  -4.609  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.931  -6.876  -0.794  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -2.194  -8.148  -0.119  1.00  0.00           C  
ATOM    147  C   PRO A  13      -3.114  -9.100  -0.910  1.00  0.00           C  
ATOM    148  O   PRO A  13      -3.243 -10.264  -0.522  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.805  -7.757   1.233  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.499  -6.426   0.949  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.581  -5.781  -0.086  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -1.251  -8.666   0.057  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.504  -8.503   1.612  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -2.002  -7.595   1.956  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.480  -6.603   0.509  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.588  -5.814   1.847  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.166  -5.156  -0.762  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.823  -5.181   0.420  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.756  -8.639  -1.997  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.763  -9.414  -2.758  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.357  -9.681  -4.218  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.661 -10.765  -4.725  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -6.149  -8.735  -2.656  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.248  -9.496  -3.409  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.605  -8.625  -1.194  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.605  -7.667  -2.255  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.871 -10.397  -2.301  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -6.078  -7.731  -3.072  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.296 -10.528  -3.059  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -8.213  -9.018  -3.243  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.049  -9.486  -4.480  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.614  -9.612  -0.728  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.936  -7.973  -0.637  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.607  -8.201  -1.142  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.652  -8.756  -4.887  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.219  -8.898  -6.293  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.718  -8.637  -6.563  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.255  -8.722  -7.703  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.155  -8.101  -7.215  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.004  -6.303  -7.046  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.421  -7.897  -4.404  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.357  -9.943  -6.571  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -3.886  -8.375  -8.235  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.187  -8.421  -7.047  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.946  -8.369  -5.508  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.519  -8.187  -5.496  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.074  -7.031  -6.360  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.293  -6.901  -6.509  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.247  -9.527  -5.738  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.856 -10.619  -4.731  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.688 -11.896  -4.958  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.267 -12.770  -5.755  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.770 -12.043  -4.336  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.421  -8.331  -4.618  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.777  -7.896  -4.478  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       1.037  -9.878  -6.749  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.320  -9.365  -5.654  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.023 -10.242  -3.717  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.207 -10.852  -4.830  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.214  -6.148  -6.890  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.621  -4.905  -7.574  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.365  -3.961  -6.629  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.047  -3.880  -5.441  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.595  -4.208  -8.208  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.060  -4.974  -9.453  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.367  -4.408 -10.017  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -2.834  -5.266 -11.198  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -4.118  -4.776 -11.762  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.775  -6.332  -6.777  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.318  -5.168  -8.371  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.402  -4.146  -7.477  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.322  -3.194  -8.506  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.284  -4.916 -10.217  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.199  -6.019  -9.187  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.131  -4.418  -9.237  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.206  -3.380 -10.346  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -2.058  -5.256 -11.969  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.951  -6.298 -10.853  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.412  -5.346 -12.542  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.034  -3.824 -12.095  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.854  -4.803 -11.070  1.00  0.00           H  
ATOM    222  N   SER A  18       2.361  -3.261  -7.167  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.330  -2.464  -6.399  1.00  0.00           C  
ATOM    224  C   SER A  18       3.073  -0.950  -6.431  1.00  0.00           C  
ATOM    225  O   SER A  18       2.571  -0.399  -7.416  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.764  -2.800  -6.827  1.00  0.00           C  
ATOM    227  OG  SER A  18       4.944  -2.597  -8.223  1.00  0.00           O  
ATOM    228  H   SER A  18       2.519  -3.369  -8.157  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.257  -2.771  -5.357  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.464  -2.175  -6.269  1.00  0.00           H  
ATOM    231  HB3 SER A  18       4.967  -3.844  -6.588  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.862  -2.842  -8.453  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.438  -0.278  -5.336  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.224   1.148  -5.065  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.442   1.768  -4.360  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.131   1.103  -3.581  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.968   1.326  -4.193  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.699   0.770  -4.814  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.047   1.554  -5.714  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.297  -0.554  -4.542  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.176   1.013  -6.356  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.829  -1.094  -5.187  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.557  -0.316  -6.101  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.817  -0.822  -4.567  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.072   1.677  -6.008  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.136   0.838  -3.232  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.821   2.388  -3.997  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.262   2.567  -5.936  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.873  -1.167  -3.863  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.739   1.614  -7.057  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.118  -2.119  -4.996  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.408  -0.739  -6.617  1.00  0.00           H  
ATOM    253  N   SER A  20       4.691   3.058  -4.600  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.826   3.811  -4.040  1.00  0.00           C  
ATOM    255  C   SER A  20       5.540   4.483  -2.687  1.00  0.00           C  
ATOM    256  O   SER A  20       6.479   4.894  -2.002  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.279   4.863  -5.061  1.00  0.00           C  
ATOM    258  OG  SER A  20       5.192   5.699  -5.430  1.00  0.00           O  
ATOM    259  H   SER A  20       4.100   3.554  -5.254  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.662   3.128  -3.886  1.00  0.00           H  
ATOM    261  HB2 SER A  20       7.083   5.464  -4.634  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.660   4.354  -5.948  1.00  0.00           H  
ATOM    263  HG  SER A  20       5.513   6.346  -6.090  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.269   4.592  -2.284  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.819   5.313  -1.082  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.706   4.562  -0.332  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.826   3.944  -0.936  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.317   6.719  -1.466  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.404   7.717  -1.896  1.00  0.00           C  
ATOM    270  CD  GLU A  21       5.097   8.381  -0.694  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       5.618   7.667   0.195  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       5.085   9.632  -0.603  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.555   4.205  -2.881  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.655   5.420  -0.391  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.611   6.611  -2.284  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.775   7.149  -0.624  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.142   7.233  -2.537  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       3.922   8.489  -2.498  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.703   4.683   0.999  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.753   4.024   1.908  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.287   4.437   1.657  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.621   3.606   1.705  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.192   4.359   3.342  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.257   3.775   4.409  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       1.258   2.541   4.618  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.537   4.560   5.070  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.454   5.207   1.427  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.824   2.943   1.775  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       3.200   3.973   3.503  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.233   5.446   3.454  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.047   5.710   1.309  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.293   6.221   0.957  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.826   5.676  -0.372  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.037   5.529  -0.521  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.310   7.761   1.011  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.413   8.437  -0.041  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.358   9.959   0.156  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.638  10.574  -0.742  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.952  10.538  -0.598  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       2.537  10.060   0.460  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.750  10.957  -1.533  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.834   6.345   1.305  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.992   5.870   1.718  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.335   8.108   0.871  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.987   8.075   2.006  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.595   8.034   0.038  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.794   8.226  -1.041  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.345  10.378  -0.052  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.112  10.189   1.196  1.00  0.00           H  
ATOM    310  HE  ARG A  23       0.291  11.004  -1.586  1.00  0.00           H  
ATOM    311 HH11 ARG A  23       1.998   9.770   1.255  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       3.553  10.000   0.452  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.394  11.339  -2.393  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       3.745  10.790  -1.405  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.947   5.333  -1.319  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.340   4.812  -2.636  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.781   3.346  -2.553  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.828   2.997  -3.103  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.203   5.005  -3.656  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.164   6.471  -3.959  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.321   6.508  -4.959  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -1.000   7.268  -4.550  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.036   5.393  -1.098  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.210   5.368  -2.988  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.685   4.487  -3.295  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.503   4.531  -4.592  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.483   6.962  -3.040  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.626   7.541  -5.131  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.013   6.062  -5.906  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       2.173   5.956  -4.565  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.796   7.374  -3.814  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.388   6.764  -5.436  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.660   8.266  -4.825  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.061   2.506  -1.799  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.507   1.129  -1.538  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.784   1.101  -0.682  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.693   0.335  -0.990  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.381   0.239  -0.970  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.879  -1.220  -0.887  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.129   0.734   0.392  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.213  -2.236  -0.561  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.202   2.840  -1.376  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.778   0.697  -2.503  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.453   0.272  -1.670  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.651  -1.298  -0.122  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.319  -1.500  -1.846  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.980   0.140   0.719  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       0.468   1.762   0.303  1.00  0.00           H  
ATOM    349 HG23 ILE A  25      -0.656   0.659   1.144  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.645  -2.045   0.420  1.00  0.00           H  
ATOM    351 HD12 ILE A  25      -0.234  -3.229  -0.543  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.987  -2.198  -1.325  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.925   1.970   0.330  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.167   2.066   1.124  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.361   2.513   0.278  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.429   1.911   0.379  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.950   2.980   2.339  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.152   2.247   3.427  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.760   3.195   4.565  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.028   2.406   5.658  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.388   3.315   6.639  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.134   2.557   0.581  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.425   1.071   1.491  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.428   3.887   2.028  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.917   3.265   2.755  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.761   1.435   3.826  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.245   1.820   2.998  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.103   3.970   4.166  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.652   3.662   4.985  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.739   1.742   6.157  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.259   1.790   5.185  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.918   2.795   7.366  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.057   3.937   7.068  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.680   3.879   6.164  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.170   3.482  -0.620  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.188   3.876  -1.608  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.583   2.697  -2.508  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.773   2.413  -2.661  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.677   5.059  -2.439  1.00  0.00           C  
ATOM    380  OG  SER A  27      -6.691   5.525  -3.315  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.282   3.968  -0.620  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.080   4.202  -1.075  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -5.388   5.868  -1.767  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -4.804   4.754  -3.019  1.00  0.00           H  
ATOM    385  HG  SER A  27      -6.348   6.300  -3.800  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.613   1.930  -3.020  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.868   0.725  -3.819  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.645  -0.351  -3.045  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.649  -0.861  -3.542  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.536   0.178  -4.349  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.678  -1.131  -5.083  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.263  -1.313  -6.313  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.256  -2.358  -4.647  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.196  -2.616  -6.624  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.602  -3.315  -5.626  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.648   2.211  -2.876  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.482   1.005  -4.672  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.095   0.915  -5.020  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.843   0.032  -3.521  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.668  -0.591  -6.897  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.745  -2.547  -3.708  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.575  -3.039  -7.549  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.236  -0.664  -1.810  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.924  -1.628  -0.935  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.392  -1.222  -0.724  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.284  -2.059  -0.863  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.151  -1.781   0.401  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.821  -2.538   0.163  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -6.992  -2.521   1.460  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.872  -2.547   1.369  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.389  -0.218  -1.469  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -6.936  -2.598  -1.431  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.925  -0.786   0.789  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.036  -3.569  -0.125  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.276  -2.075  -0.661  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -6.431  -2.644   2.384  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.889  -1.954   1.709  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.279  -3.500   1.079  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -4.285  -3.144   2.182  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -2.921  -2.988   1.074  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.697  -1.528   1.713  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.666   0.060  -0.452  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.022   0.550  -0.139  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.932   0.695  -1.368  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.149   0.597  -1.227  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.921   1.867   0.655  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.280   1.705   2.047  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.167   0.964   3.059  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -9.405   0.802   4.379  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -10.247   0.175   5.425  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.885   0.708  -0.390  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.519  -0.191   0.487  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.331   2.579   0.077  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.920   2.289   0.782  1.00  0.00           H  
ATOM    435  HG2 LYS A  30      -8.332   1.175   1.958  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -9.069   2.701   2.440  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -11.080   1.537   3.225  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.428  -0.023   2.679  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -8.523   0.180   4.197  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -9.060   1.783   4.717  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -11.007   0.775   5.709  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.694  -0.058   6.237  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -10.650  -0.705   5.097  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.375   0.885  -2.568  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.129   1.008  -3.824  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.344  -0.322  -4.551  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.408  -0.532  -5.133  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.424   1.979  -4.779  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.065   1.639  -4.942  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.508   3.434  -4.318  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.378   1.038  -2.626  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.116   1.415  -3.616  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.903   1.901  -5.744  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.585   2.049  -4.197  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -11.552   3.745  -4.294  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -9.967   4.071  -5.019  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.080   3.549  -3.322  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.357  -1.225  -4.519  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.360  -2.480  -5.286  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.651  -3.723  -4.427  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.178  -4.707  -4.951  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.016  -2.628  -6.031  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.862  -1.686  -7.215  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.958  -2.092  -8.366  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.609  -0.413  -7.005  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.504  -0.968  -4.032  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.148  -2.444  -6.041  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.183  -2.491  -5.346  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.949  -3.644  -6.419  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.605  -0.026  -6.067  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.548   0.196  -7.805  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.322  -3.698  -3.128  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.391  -4.864  -2.232  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.020  -4.573  -0.843  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.530  -5.111   0.152  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.977  -5.465  -2.088  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.188  -5.621  -3.364  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.543  -6.342  -4.480  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.961  -5.075  -3.616  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.557  -6.240  -5.386  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.547  -5.481  -4.902  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.914  -2.854  -2.749  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.024  -5.622  -2.693  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.398  -4.829  -1.413  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.064  -6.445  -1.620  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.422  -6.829  -4.622  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.407  -4.454  -2.920  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.579  -6.705  -6.367  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.087  -3.755  -0.704  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.584  -3.306   0.609  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.035  -4.435   1.557  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.074  -4.245   2.771  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.743  -2.355   0.301  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.219  -2.783  -1.085  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.920  -3.202  -1.763  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -11.796  -2.746   1.114  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.542  -2.433   1.038  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.365  -1.334   0.261  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.884  -3.645  -0.998  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.709  -1.968  -1.617  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.121  -3.939  -2.542  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.433  -2.322  -2.186  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.321  -5.631   1.036  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.589  -6.839   1.832  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.401  -7.310   2.705  1.00  0.00           C  
ATOM    506  O   GLU A  35     -12.607  -8.071   3.653  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -14.073  -7.966   0.901  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -13.024  -8.433  -0.121  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -13.594  -9.548  -1.018  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -13.478 -10.746  -0.658  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -14.162  -9.237  -2.094  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.311  -5.714   0.030  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.406  -6.614   2.518  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -14.372  -8.818   1.512  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -14.956  -7.617   0.363  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -12.712  -7.587  -0.737  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -12.141  -8.802   0.407  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.168  -6.860   2.421  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.944  -7.234   3.166  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.617  -6.280   4.332  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.826  -6.637   5.209  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -8.758  -7.395   2.185  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -7.971  -6.101   1.939  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -7.776  -8.475   2.651  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.060  -6.247   1.618  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.120  -8.212   3.611  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.155  -7.729   1.225  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -7.317  -6.229   1.076  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -8.657  -5.280   1.742  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -7.364  -5.849   2.808  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -8.299  -9.426   2.761  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -6.985  -8.597   1.911  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -7.329  -8.198   3.605  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.211  -5.076   4.356  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.956  -4.013   5.348  1.00  0.00           C  
ATOM    536  C   SER A  37     -11.218  -3.190   5.642  1.00  0.00           C  
ATOM    537  O   SER A  37     -11.908  -3.511   6.637  1.00  0.00           O  
ATOM    538  CB  SER A  37      -8.794  -3.137   4.862  1.00  0.00           C  
ATOM    539  OG  SER A  37      -8.426  -2.222   5.882  1.00  0.00           O  
ATOM    540  OXT SER A  37     -11.512  -2.224   4.900  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.893  -4.883   3.634  1.00  0.00           H  
ATOM    542  HA  SER A  37      -9.656  -4.473   6.288  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -7.938  -3.769   4.611  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -9.093  -2.595   3.962  1.00  0.00           H  
ATOM    545  HG  SER A  37      -7.947  -2.703   6.587  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.694  -5.198  -5.315  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      21.922  -9.860  -2.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.796  -8.423  -2.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.428  -8.090  -3.312  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.642  -8.984  -3.634  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.228 -10.124  -1.714  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.836 -10.051  -2.018  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.788 -10.421  -3.221  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.941  -7.829  -1.826  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.557  -8.150  -3.457  1.00  0.00           H  
ATOM     10  N   SER A   2      20.130  -6.794  -3.454  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.869  -6.271  -4.012  1.00  0.00           C  
ATOM     12  C   SER A   2      19.065  -4.921  -4.718  1.00  0.00           C  
ATOM     13  O   SER A   2      19.934  -4.131  -4.341  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.832  -6.124  -2.889  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.588  -5.667  -3.401  1.00  0.00           O  
ATOM     16  H   SER A   2      20.825  -6.110  -3.181  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.477  -6.980  -4.743  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.685  -7.094  -2.410  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.199  -5.416  -2.144  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.919  -5.751  -2.694  1.00  0.00           H  
ATOM     21  N   SER A   3      18.229  -4.636  -5.719  1.00  0.00           N  
ATOM     22  CA  SER A   3      18.111  -3.325  -6.378  1.00  0.00           C  
ATOM     23  C   SER A   3      17.201  -2.338  -5.622  1.00  0.00           C  
ATOM     24  O   SER A   3      17.161  -1.152  -5.958  1.00  0.00           O  
ATOM     25  CB  SER A   3      17.615  -3.522  -7.817  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.373  -4.215  -7.833  1.00  0.00           O  
ATOM     27  H   SER A   3      17.537  -5.332  -5.969  1.00  0.00           H  
ATOM     28  HA  SER A   3      19.100  -2.869  -6.435  1.00  0.00           H  
ATOM     29  HB2 SER A   3      17.504  -2.550  -8.302  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.357  -4.100  -8.371  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.099  -4.331  -8.765  1.00  0.00           H  
ATOM     32  N   GLY A   4      16.493  -2.796  -4.581  1.00  0.00           N  
ATOM     33  CA  GLY A   4      15.543  -2.003  -3.786  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.164  -0.953  -2.848  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.430  -0.204  -2.201  1.00  0.00           O  
ATOM     36  H   GLY A   4      16.572  -3.783  -4.360  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.861  -1.487  -4.464  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.954  -2.685  -3.174  1.00  0.00           H  
ATOM     39  N   SER A   5      17.495  -0.861  -2.769  1.00  0.00           N  
ATOM     40  CA  SER A   5      18.220   0.058  -1.870  1.00  0.00           C  
ATOM     41  C   SER A   5      18.002   1.554  -2.169  1.00  0.00           C  
ATOM     42  O   SER A   5      18.268   2.397  -1.308  1.00  0.00           O  
ATOM     43  CB  SER A   5      19.723  -0.247  -1.925  1.00  0.00           C  
ATOM     44  OG  SER A   5      19.969  -1.608  -1.604  1.00  0.00           O  
ATOM     45  H   SER A   5      18.046  -1.528  -3.288  1.00  0.00           H  
ATOM     46  HA  SER A   5      17.880  -0.120  -0.850  1.00  0.00           H  
ATOM     47  HB2 SER A   5      20.098  -0.036  -2.930  1.00  0.00           H  
ATOM     48  HB3 SER A   5      20.248   0.395  -1.215  1.00  0.00           H  
ATOM     49  HG  SER A   5      20.933  -1.767  -1.652  1.00  0.00           H  
ATOM     50  N   SER A   6      17.507   1.903  -3.363  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.284   3.293  -3.802  1.00  0.00           C  
ATOM     52  C   SER A   6      16.071   3.984  -3.149  1.00  0.00           C  
ATOM     53  O   SER A   6      16.001   5.216  -3.148  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.125   3.337  -5.328  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.263   2.775  -5.968  1.00  0.00           O  
ATOM     56  H   SER A   6      17.358   1.171  -4.043  1.00  0.00           H  
ATOM     57  HA  SER A   6      18.165   3.882  -3.547  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.231   2.778  -5.615  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.007   4.374  -5.647  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.129   2.832  -6.936  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.119   3.227  -2.592  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.921   3.756  -1.923  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.850   2.692  -1.640  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.850   1.619  -2.252  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.226   2.221  -2.629  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.219   4.206  -0.976  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.467   4.535  -2.538  1.00  0.00           H  
ATOM     68  N   ARG A   8      11.931   2.983  -0.708  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.874   2.043  -0.278  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.839   1.766  -1.377  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.543   2.629  -2.205  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.151   2.539   0.989  1.00  0.00           C  
ATOM     73  CG  ARG A   8      11.079   2.808   2.185  1.00  0.00           C  
ATOM     74  CD  ARG A   8      10.306   2.897   3.512  1.00  0.00           C  
ATOM     75  NE  ARG A   8       9.146   3.811   3.449  1.00  0.00           N  
ATOM     76  CZ  ARG A   8       9.133   5.125   3.549  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      10.216   5.829   3.732  1.00  0.00           N  
ATOM     78  NH2 ARG A   8       8.001   5.760   3.461  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.967   3.897  -0.278  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.349   1.088  -0.041  1.00  0.00           H  
ATOM     81  HB2 ARG A   8       9.602   3.452   0.751  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       9.424   1.779   1.281  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      11.805   1.998   2.268  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      11.621   3.739   2.018  1.00  0.00           H  
ATOM     85  HD2 ARG A   8       9.945   1.897   3.761  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      10.988   3.201   4.307  1.00  0.00           H  
ATOM     87  HE  ARG A   8       8.237   3.382   3.323  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      11.099   5.357   3.816  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      10.169   6.832   3.805  1.00  0.00           H  
ATOM     90 HH21 ARG A   8       7.151   5.224   3.335  1.00  0.00           H  
ATOM     91 HH22 ARG A   8       7.963   6.761   3.539  1.00  0.00           H  
ATOM     92  N   SER A   9       9.253   0.571  -1.331  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.091   0.155  -2.126  1.00  0.00           C  
ATOM     94  C   SER A   9       7.064  -0.594  -1.264  1.00  0.00           C  
ATOM     95  O   SER A   9       7.393  -1.149  -0.211  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.525  -0.682  -3.337  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.204  -1.863  -2.934  1.00  0.00           O  
ATOM     98  H   SER A   9       9.570  -0.080  -0.627  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.591   1.045  -2.512  1.00  0.00           H  
ATOM    100  HB2 SER A   9       7.643  -0.950  -3.923  1.00  0.00           H  
ATOM    101  HB3 SER A   9       9.185  -0.082  -3.964  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.489  -2.343  -3.737  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.811  -0.598  -1.715  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.654  -1.204  -1.051  1.00  0.00           C  
ATOM    105  C   TYR A  10       3.932  -2.137  -2.036  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.894  -1.848  -3.233  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.721  -0.092  -0.539  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.350   0.849   0.479  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       5.179   1.906   0.053  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.117   0.659   1.856  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.793   2.755   0.994  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.715   1.517   2.801  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.557   2.567   2.371  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.136   3.401   3.279  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.618  -0.106  -2.584  1.00  0.00           H  
ATOM    116  HA  TYR A  10       4.982  -1.799  -0.197  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.370   0.497  -1.388  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.846  -0.563  -0.090  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       5.355   2.058  -1.004  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.482  -0.150   2.193  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       6.445   3.554   0.668  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.531   1.371   3.856  1.00  0.00           H  
ATOM    123  HH  TYR A  10       5.863   3.182   4.188  1.00  0.00           H  
ATOM    124  N   SER A  11       3.368  -3.251  -1.563  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.733  -4.267  -2.423  1.00  0.00           C  
ATOM    126  C   SER A  11       1.404  -4.793  -1.870  1.00  0.00           C  
ATOM    127  O   SER A  11       1.200  -4.882  -0.656  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.703  -5.418  -2.721  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.148  -6.048  -1.528  1.00  0.00           O  
ATOM    130  H   SER A  11       3.429  -3.454  -0.576  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.502  -3.802  -3.377  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.205  -6.151  -3.358  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.565  -5.022  -3.260  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.779  -6.754  -1.767  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.483  -5.120  -2.782  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.888  -5.508  -2.470  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.955  -6.929  -1.860  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.418  -7.871  -2.455  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.711  -5.375  -3.754  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.427  -5.868  -3.433  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.707  -4.962  -3.758  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.281  -4.782  -1.760  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.661  -4.337  -4.095  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.271  -6.012  -4.523  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.638  -7.126  -0.713  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.824  -8.444  -0.111  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.867  -9.309  -0.849  1.00  0.00           C  
ATOM    148  O   PRO A  13      -3.016 -10.488  -0.518  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.227  -8.154   1.339  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.982  -6.829   1.242  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.259  -6.098   0.112  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.878  -8.986  -0.112  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.847  -8.943   1.767  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.329  -8.014   1.941  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.017  -7.015   0.961  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.936  -6.269   2.177  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.971  -5.506  -0.464  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.483  -5.454   0.529  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.590  -8.752  -1.834  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.706  -9.417  -2.537  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.381  -9.729  -4.007  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.757 -10.798  -4.490  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -6.004  -8.584  -2.429  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.237  -9.386  -2.864  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.262  -8.079  -1.002  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.411  -7.775  -2.055  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.906 -10.373  -2.052  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.914  -7.719  -3.080  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -8.132  -8.772  -2.769  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.144  -9.686  -3.907  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.345 -10.276  -2.241  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -5.525  -7.322  -0.740  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -7.245  -7.617  -0.937  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -6.204  -8.907  -0.293  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.673  -8.830  -4.710  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.366  -8.952  -6.146  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.906  -8.634  -6.555  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.577  -8.567  -7.742  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.414  -8.183  -6.957  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.218  -6.378  -6.866  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.394  -7.978  -4.238  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.492 -10.002  -6.412  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.288  -8.518  -7.982  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.415  -8.482  -6.631  1.00  0.00           H  
ATOM    185  N   GLU A  16      -1.028  -8.485  -5.562  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.443  -8.383  -5.654  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.017  -7.184  -6.447  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.233  -7.098  -6.644  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.058  -9.731  -6.086  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.681 -10.894  -5.157  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.412 -12.186  -5.570  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       0.881 -12.950  -6.415  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.523 -12.456  -5.049  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.427  -8.546  -4.638  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.798  -8.212  -4.638  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.743  -9.966  -7.104  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.145  -9.640  -6.081  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       0.945 -10.630  -4.129  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.400 -11.058  -5.190  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.180  -6.225  -6.865  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.605  -4.981  -7.540  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.417  -4.076  -6.613  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.174  -4.039  -5.405  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.612  -4.229  -8.102  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.226  -5.001  -9.275  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.606  -4.448  -9.655  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.383  -5.403 -10.571  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.688  -6.691  -9.891  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.807  -6.371  -6.703  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.257  -5.247  -8.374  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.350  -4.104  -7.306  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.311  -3.240  -8.454  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.560  -4.944 -10.139  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.312  -6.045  -8.988  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.196  -4.275  -8.754  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.478  -3.491 -10.162  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.317  -4.914 -10.862  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.803  -5.583 -11.482  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.330  -7.253 -10.433  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.092  -6.531  -8.968  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -2.847  -7.231  -9.736  1.00  0.00           H  
ATOM    222  N   SER A  18       2.368  -3.346  -7.189  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.342  -2.511  -6.467  1.00  0.00           C  
ATOM    224  C   SER A  18       3.092  -1.002  -6.611  1.00  0.00           C  
ATOM    225  O   SER A  18       2.665  -0.515  -7.664  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.776  -2.884  -6.865  1.00  0.00           C  
ATOM    227  OG  SER A  18       4.969  -2.776  -8.268  1.00  0.00           O  
ATOM    228  H   SER A  18       2.469  -3.422  -8.189  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.258  -2.741  -5.408  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.476  -2.230  -6.344  1.00  0.00           H  
ATOM    231  HB3 SER A  18       4.970  -3.913  -6.556  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.888  -3.040  -8.475  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.364  -0.261  -5.532  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.133   1.180  -5.377  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.274   1.854  -4.591  1.00  0.00           C  
ATOM    236  O   PHE A  19       4.983   1.209  -3.814  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.782   1.410  -4.673  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.569   0.985  -5.484  1.00  0.00           C  
ATOM    239  CD1 PHE A  19       0.106  -0.344  -5.427  1.00  0.00           C  
ATOM    240  CD2 PHE A  19      -0.084   1.912  -6.318  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.001  -0.746  -6.194  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -1.191   1.512  -7.088  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.645   0.183  -7.031  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.713  -0.748  -4.712  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.091   1.648  -6.361  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       1.780   0.878  -3.719  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.685   2.471  -4.448  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.615  -1.063  -4.805  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.270   2.932  -6.378  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.351  -1.768  -6.147  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.687   2.226  -7.733  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.488  -0.127  -7.635  1.00  0.00           H  
ATOM    253  N   SER A  20       4.449   3.163  -4.783  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.592   3.922  -4.243  1.00  0.00           C  
ATOM    255  C   SER A  20       5.423   4.403  -2.793  1.00  0.00           C  
ATOM    256  O   SER A  20       6.417   4.740  -2.148  1.00  0.00           O  
ATOM    257  CB  SER A  20       5.877   5.136  -5.139  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.063   4.732  -6.488  1.00  0.00           O  
ATOM    259  H   SER A  20       3.871   3.627  -5.469  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.477   3.285  -4.267  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.040   5.832  -5.080  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.777   5.641  -4.784  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.269   5.525  -7.022  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.193   4.463  -2.268  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.880   5.058  -0.957  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.738   4.333  -0.224  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.835   3.768  -0.847  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.479   6.537  -1.105  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.477   7.435  -1.849  1.00  0.00           C  
ATOM    270  CD  GLU A  21       4.019   8.904  -1.812  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.975   9.230  -2.427  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.692   9.740  -1.163  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.420   4.111  -2.815  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.762   5.012  -0.317  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.518   6.587  -1.616  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.349   6.947  -0.104  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.459   7.336  -1.381  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.558   7.112  -2.889  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.702   4.448   1.107  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.598   3.938   1.934  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.257   4.635   1.614  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.794   3.993   1.557  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.963   4.112   3.413  1.00  0.00           C  
ATOM    284  CG  ASP A  22       0.874   3.552   4.341  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       0.659   2.319   4.341  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.242   4.343   5.080  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.477   4.894   1.580  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.494   2.872   1.730  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       2.900   3.593   3.615  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.118   5.173   3.620  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.301   5.940   1.297  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -0.860   6.726   0.827  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.399   6.302  -0.550  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.467   6.761  -0.948  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -0.552   8.236   0.877  1.00  0.00           C  
ATOM    296  CG  ARG A  23       0.610   8.671  -0.035  1.00  0.00           C  
ATOM    297  CD  ARG A  23       0.751  10.196  -0.111  1.00  0.00           C  
ATOM    298  NE  ARG A  23      -0.323  10.814  -0.915  1.00  0.00           N  
ATOM    299  CZ  ARG A  23      -0.364  10.935  -2.232  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.577  10.496  -3.018  1.00  0.00           N  
ATOM    301  NH2 ARG A  23      -1.384  11.515  -2.798  1.00  0.00           N  
ATOM    302  H   ARG A  23       1.195   6.403   1.381  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.683   6.543   1.519  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -1.454   8.779   0.589  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -0.314   8.515   1.904  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       1.537   8.266   0.367  1.00  0.00           H  
ATOM    307  HG3 ARG A  23       0.469   8.274  -1.041  1.00  0.00           H  
ATOM    308  HD2 ARG A  23       0.733  10.607   0.901  1.00  0.00           H  
ATOM    309  HD3 ARG A  23       1.719  10.448  -0.543  1.00  0.00           H  
ATOM    310  HE  ARG A  23      -1.101  11.204  -0.407  1.00  0.00           H  
ATOM    311 HH11 ARG A  23       1.409  10.044  -2.629  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.517  10.628  -4.011  1.00  0.00           H  
ATOM    313 HH21 ARG A  23      -2.140  11.875  -2.237  1.00  0.00           H  
ATOM    314 HH22 ARG A  23      -1.422  11.613  -3.798  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.686   5.424  -1.263  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.144   4.791  -2.504  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.652   3.364  -2.251  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.731   3.016  -2.731  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.019   4.828  -3.557  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.459   6.237  -3.954  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.638   6.120  -4.923  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.639   7.065  -4.625  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.187   5.099  -0.866  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -1.992   5.345  -2.905  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.833   4.268  -3.174  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.376   4.318  -4.452  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.798   6.773  -3.071  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       1.330   5.600  -5.830  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.450   5.573  -4.447  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.999   7.116  -5.183  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.439   7.267  -3.912  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.040   6.530  -5.485  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.229   8.020  -4.952  1.00  0.00           H  
ATOM    334  N   ILE A  25      -0.940   2.546  -1.458  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.338   1.150  -1.219  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.638   1.027  -0.410  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.486   0.197  -0.740  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.169   0.351  -0.598  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.318  -1.167  -0.792  1.00  0.00           C  
ATOM    340  CG2 ILE A  25      -0.005   0.594   0.909  1.00  0.00           C  
ATOM    341  CD1 ILE A  25      -0.139  -1.586  -2.246  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.042   2.855  -1.101  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.552   0.730  -2.198  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.752   0.658  -1.101  1.00  0.00           H  
ATOM    345 HG12 ILE A  25       0.458  -1.662  -0.209  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.290  -1.502  -0.430  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.057   1.653   1.116  1.00  0.00           H  
ATOM    348 HG22 ILE A  25      -0.792   0.087   1.471  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.962   0.218   1.247  1.00  0.00           H  
ATOM    350 HD11 ILE A  25      -0.892  -1.123  -2.879  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.861  -1.304  -2.574  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.258  -2.659  -2.320  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.853   1.889   0.595  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.098   1.903   1.382  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.295   2.306   0.517  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.344   1.670   0.596  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.942   2.824   2.607  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.926   2.323   3.651  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.333   0.991   4.303  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.466   0.646   5.524  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.060   0.329   5.163  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.119   2.554   0.827  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.314   0.891   1.724  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.636   3.816   2.271  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.913   2.927   3.097  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -1.948   2.210   3.183  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.844   3.083   4.429  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.368   1.069   4.639  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.267   0.181   3.576  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.491   1.487   6.225  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.914  -0.215   6.028  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.532   0.049   5.977  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.574   1.143   4.778  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.005  -0.418   4.487  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.120   3.283  -0.371  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.137   3.696  -1.350  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.442   2.593  -2.372  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.612   2.346  -2.668  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.691   4.976  -2.065  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.544   6.019  -1.113  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.242   3.778  -0.365  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.066   3.918  -0.822  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.741   4.802  -2.573  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.442   5.263  -2.804  1.00  0.00           H  
ATOM    385  HG  SER A  27      -5.008   6.730  -1.512  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.423   1.867  -2.849  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.599   0.705  -3.729  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.434  -0.397  -3.066  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.400  -0.875  -3.666  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.227   0.166  -4.179  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.319  -1.148  -4.922  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -4.681  -1.315  -6.237  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.137  -2.399  -4.396  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -4.729  -2.627  -6.505  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.421  -3.352  -5.401  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.475   2.142  -2.607  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.153   1.030  -4.607  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -3.747   0.905  -4.818  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.590   0.017  -3.308  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -4.879  -0.576  -6.901  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.857  -2.609  -3.370  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -4.997  -3.041  -7.472  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.104  -0.764  -1.825  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.840  -1.774  -1.050  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.283  -1.312  -0.789  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.215  -2.098  -0.957  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.066  -2.113   0.250  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.722  -2.807  -0.086  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -6.890  -3.022   1.183  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.736  -2.848   1.090  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.279  -0.339  -1.408  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -6.910  -2.682  -1.645  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.860  -1.180   0.778  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -4.911  -3.827  -0.428  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.223  -2.282  -0.898  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -6.330  -3.250   2.088  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.809  -2.523   1.492  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.144  -3.955   0.677  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -3.587  -1.843   1.485  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -4.105  -3.502   1.880  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -2.777  -3.233   0.742  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.498  -0.029  -0.470  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.802   0.543  -0.160  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.749   0.552  -1.368  1.00  0.00           C  
ATOM    425  O   LYS A  30     -11.932   0.251  -1.210  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.531   1.942   0.413  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -10.816   2.605   0.887  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.607   3.994   1.512  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -9.805   3.933   2.819  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -9.689   5.276   3.449  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.715   0.602  -0.364  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.279  -0.067   0.610  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -8.856   1.843   1.263  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.060   2.571  -0.345  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.459   2.710   0.019  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.285   1.940   1.608  1.00  0.00           H  
ATOM    437  HD2 LYS A  30     -10.094   4.636   0.794  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -11.589   4.423   1.717  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -10.305   3.243   3.506  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -8.809   3.535   2.609  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -10.599   5.657   3.673  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30      -9.219   5.931   2.840  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -9.161   5.228   4.310  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.249   0.866  -2.566  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.087   0.996  -3.776  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.247  -0.313  -4.570  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.289  -0.518  -5.196  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.608   2.179  -4.638  1.00  0.00           C  
ATOM    449  OG1 THR A  31     -11.636   2.624  -5.498  1.00  0.00           O  
ATOM    450  CG2 THR A  31      -9.394   1.875  -5.515  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.274   1.146  -2.612  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.091   1.260  -3.446  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.346   3.004  -3.971  1.00  0.00           H  
ATOM    454  HG1 THR A  31     -12.309   3.075  -4.957  1.00  0.00           H  
ATOM    455 HG21 THR A  31      -9.677   1.196  -6.320  1.00  0.00           H  
ATOM    456 HG22 THR A  31      -8.605   1.426  -4.915  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.021   2.802  -5.949  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.272  -1.236  -4.513  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.321  -2.516  -5.245  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.712  -3.725  -4.376  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.272  -4.692  -4.900  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.970  -2.785  -5.931  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.606  -1.732  -6.959  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.057  -1.746  -8.095  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -7.782  -0.782  -6.587  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.431  -1.014  -3.995  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.074  -2.454  -6.034  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.182  -2.862  -5.184  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -9.023  -3.742  -6.451  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -7.455  -0.769  -5.629  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -7.570  -0.048  -7.244  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.411  -3.701  -3.073  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.522  -4.856  -2.170  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.264  -4.555  -0.833  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.843  -5.053   0.216  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.107  -5.430  -1.938  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.240  -5.577  -3.169  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.576  -6.198  -4.351  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.959  -5.120  -3.312  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.535  -6.108  -5.191  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.504  -5.453  -4.605  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.975  -2.871  -2.690  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.108  -5.632  -2.663  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.581  -4.786  -1.233  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.202  -6.412  -1.477  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.475  -6.610  -4.575  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.394  -4.607  -2.544  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.532  -6.502  -6.204  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.366  -3.770  -0.811  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.990  -3.300   0.435  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.546  -4.415   1.335  1.00  0.00           C  
ATOM    492  O   PRO A  34     -13.541  -4.284   2.560  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -14.119  -2.365  -0.007  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.475  -2.845  -1.412  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.119  -3.275  -1.958  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.261  -2.728   1.012  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.977  -2.426   0.661  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.742  -1.347  -0.053  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.143  -3.707  -1.355  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.921  -2.050  -2.013  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.247  -4.046  -2.719  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.613  -2.405  -2.379  1.00  0.00           H  
ATOM    503  N   GLU A  35     -14.000  -5.529   0.753  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.502  -6.704   1.488  1.00  0.00           C  
ATOM    505  C   GLU A  35     -13.384  -7.598   2.071  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.665  -8.597   2.737  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.475  -7.495   0.594  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -14.813  -8.138  -0.636  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -15.856  -8.876  -1.496  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -16.103 -10.085  -1.259  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -16.438  -8.257  -2.421  1.00  0.00           O  
ATOM    512  H   GLU A  35     -14.001  -5.569  -0.256  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -15.079  -6.348   2.344  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -15.944  -8.278   1.191  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -16.263  -6.820   0.258  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -14.324  -7.363  -1.232  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -14.044  -8.838  -0.306  1.00  0.00           H  
ATOM    518  N   VAL A  36     -12.117  -7.250   1.812  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -10.917  -8.050   2.119  1.00  0.00           C  
ATOM    520  C   VAL A  36     -10.073  -7.426   3.249  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.253  -8.114   3.862  1.00  0.00           O  
ATOM    522  CB  VAL A  36     -10.069  -8.260   0.839  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -9.158  -9.489   0.961  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.922  -8.469  -0.428  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.971  -6.410   1.264  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -11.235  -9.033   2.466  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.442  -7.384   0.684  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.434  -9.344   1.761  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -9.755 -10.378   1.170  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.610  -9.641   0.033  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -10.279  -8.674  -1.283  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -11.604  -9.306  -0.283  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -11.499  -7.570  -0.656  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.295  -6.138   3.560  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.646  -5.372   4.644  1.00  0.00           C  
ATOM    536  C   SER A  37      -9.822  -5.999   6.034  1.00  0.00           C  
ATOM    537  O   SER A  37      -8.813  -6.096   6.771  1.00  0.00           O  
ATOM    538  CB  SER A  37     -10.193  -3.943   4.671  1.00  0.00           C  
ATOM    539  OG  SER A  37      -9.924  -3.300   3.434  1.00  0.00           O  
ATOM    540  OXT SER A  37     -10.965  -6.355   6.406  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.964  -5.639   2.993  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.577  -5.321   4.445  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -11.270  -3.966   4.857  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -9.713  -3.393   5.485  1.00  0.00           H  
ATOM    545  HG  SER A  37     -10.261  -2.384   3.475  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.669  -5.220  -5.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      23.911 -14.250   1.993  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.004 -13.006   1.195  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.726 -12.178   1.272  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.774 -12.547   1.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.770 -14.774   1.922  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.154 -14.824   1.657  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.743 -14.032   2.961  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.831 -12.399   1.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.190 -13.258   0.151  1.00  0.00           H  
ATOM     10  N   SER A   2      22.698 -11.047   0.561  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.548 -10.125   0.480  1.00  0.00           C  
ATOM     12  C   SER A   2      21.480  -9.412  -0.879  1.00  0.00           C  
ATOM     13  O   SER A   2      22.509  -9.147  -1.508  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.635  -9.087   1.608  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.524  -8.201   1.571  1.00  0.00           O  
ATOM     16  H   SER A   2      23.513 -10.806   0.011  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.624 -10.689   0.610  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.647  -9.606   2.568  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.558  -8.514   1.506  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.544  -7.658   2.385  1.00  0.00           H  
ATOM     21  N   SER A   3      20.266  -9.069  -1.318  1.00  0.00           N  
ATOM     22  CA  SER A   3      19.996  -8.231  -2.498  1.00  0.00           C  
ATOM     23  C   SER A   3      20.071  -6.720  -2.214  1.00  0.00           C  
ATOM     24  O   SER A   3      20.048  -5.916  -3.150  1.00  0.00           O  
ATOM     25  CB  SER A   3      18.617  -8.591  -3.066  1.00  0.00           C  
ATOM     26  OG  SER A   3      17.611  -8.378  -2.088  1.00  0.00           O  
ATOM     27  H   SER A   3      19.470  -9.310  -0.743  1.00  0.00           H  
ATOM     28  HA  SER A   3      20.737  -8.454  -3.267  1.00  0.00           H  
ATOM     29  HB2 SER A   3      18.414  -7.980  -3.947  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.618  -9.640  -3.365  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.753  -8.658  -2.465  1.00  0.00           H  
ATOM     32  N   GLY A   4      20.168  -6.315  -0.941  1.00  0.00           N  
ATOM     33  CA  GLY A   4      20.232  -4.908  -0.518  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.896  -4.149  -0.579  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.894  -2.914  -0.585  1.00  0.00           O  
ATOM     36  H   GLY A   4      20.194  -7.027  -0.219  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.584  -4.876   0.513  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      20.956  -4.379  -1.138  1.00  0.00           H  
ATOM     39  N   SER A   5      17.762  -4.858  -0.643  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.407  -4.279  -0.649  1.00  0.00           C  
ATOM     41  C   SER A   5      16.008  -3.639   0.697  1.00  0.00           C  
ATOM     42  O   SER A   5      16.643  -3.870   1.733  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.387  -5.345  -1.072  1.00  0.00           C  
ATOM     44  OG  SER A   5      15.354  -6.420  -0.143  1.00  0.00           O  
ATOM     45  H   SER A   5      17.831  -5.866  -0.629  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.379  -3.490  -1.402  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.396  -4.894  -1.141  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.662  -5.727  -2.057  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.737  -7.099  -0.480  1.00  0.00           H  
ATOM     50  N   SER A   6      14.949  -2.821   0.687  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.431  -2.085   1.856  1.00  0.00           C  
ATOM     52  C   SER A   6      12.899  -2.122   1.959  1.00  0.00           C  
ATOM     53  O   SER A   6      12.191  -2.396   0.984  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.937  -0.635   1.824  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.369   0.076   0.734  1.00  0.00           O  
ATOM     56  H   SER A   6      14.471  -2.665  -0.189  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.821  -2.544   2.764  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.673  -0.135   2.758  1.00  0.00           H  
ATOM     59  HB3 SER A   6      16.025  -0.638   1.731  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.888   0.888   0.593  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.371  -1.827   3.152  1.00  0.00           N  
ATOM     62  CA  GLY A   7      10.931  -1.836   3.461  1.00  0.00           C  
ATOM     63  C   GLY A   7      10.134  -0.614   2.973  1.00  0.00           C  
ATOM     64  O   GLY A   7       8.959  -0.481   3.321  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.005  -1.623   3.913  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.481  -2.727   3.022  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.810  -1.901   4.544  1.00  0.00           H  
ATOM     68  N   ARG A   8      10.749   0.293   2.196  1.00  0.00           N  
ATOM     69  CA  ARG A   8      10.131   1.550   1.719  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.216   1.383   0.494  1.00  0.00           C  
ATOM     71  O   ARG A   8       8.474   2.310   0.165  1.00  0.00           O  
ATOM     72  CB  ARG A   8      11.220   2.609   1.464  1.00  0.00           C  
ATOM     73  CG  ARG A   8      11.970   2.997   2.751  1.00  0.00           C  
ATOM     74  CD  ARG A   8      12.921   4.183   2.538  1.00  0.00           C  
ATOM     75  NE  ARG A   8      14.037   3.858   1.625  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      15.213   3.345   1.948  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      15.526   3.025   3.170  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      16.108   3.133   1.026  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.711   0.109   1.941  1.00  0.00           H  
ATOM     80  HA  ARG A   8       9.477   1.933   2.506  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      11.925   2.232   0.722  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.742   3.506   1.063  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      11.240   3.279   3.512  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      12.539   2.142   3.123  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      12.352   5.019   2.125  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      13.307   4.507   3.506  1.00  0.00           H  
ATOM     87  HE  ARG A   8      13.899   4.071   0.650  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      14.859   3.185   3.906  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      16.436   2.655   3.389  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      15.924   3.395   0.071  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      17.014   2.770   1.272  1.00  0.00           H  
ATOM     92  N   SER A   9       9.240   0.220  -0.158  1.00  0.00           N  
ATOM     93  CA  SER A   9       8.315  -0.161  -1.240  1.00  0.00           C  
ATOM     94  C   SER A   9       7.138  -0.990  -0.712  1.00  0.00           C  
ATOM     95  O   SER A   9       7.293  -1.765   0.237  1.00  0.00           O  
ATOM     96  CB  SER A   9       9.051  -0.940  -2.338  1.00  0.00           C  
ATOM     97  OG  SER A   9      10.078  -0.142  -2.914  1.00  0.00           O  
ATOM     98  H   SER A   9       9.891  -0.478   0.168  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.907   0.739  -1.702  1.00  0.00           H  
ATOM    100  HB2 SER A   9       9.484  -1.846  -1.912  1.00  0.00           H  
ATOM    101  HB3 SER A   9       8.339  -1.224  -3.116  1.00  0.00           H  
ATOM    102  HG  SER A   9      10.527  -0.671  -3.603  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.968  -0.859  -1.345  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.716  -1.520  -0.953  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.192  -2.412  -2.090  1.00  0.00           C  
ATOM    106  O   TYR A  10       4.402  -2.103  -3.265  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.676  -0.455  -0.555  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.129   0.502   0.537  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.886   1.644   0.202  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       3.821   0.237   1.885  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.368   2.499   1.212  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.286   1.100   2.897  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.070   2.227   2.566  1.00  0.00           C  
ATOM    114  OH  TYR A  10       5.539   3.040   3.552  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.913  -0.223  -2.133  1.00  0.00           H  
ATOM    116  HA  TYR A  10       4.888  -2.155  -0.085  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.412   0.129  -1.436  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       2.771  -0.964  -0.224  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       5.124   1.851  -0.832  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       3.239  -0.637   2.148  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.983   3.351   0.953  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       4.060   0.899   3.935  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.078   3.772   3.206  1.00  0.00           H  
ATOM    124  N   SER A  11       3.498  -3.506  -1.768  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.833  -4.378  -2.754  1.00  0.00           C  
ATOM    126  C   SER A  11       1.513  -4.960  -2.233  1.00  0.00           C  
ATOM    127  O   SER A  11       1.387  -5.273  -1.044  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.773  -5.489  -3.242  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.276  -6.269  -2.165  1.00  0.00           O  
ATOM    130  H   SER A  11       3.381  -3.743  -0.795  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.581  -3.773  -3.622  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.232  -6.135  -3.936  1.00  0.00           H  
ATOM    133  HB3 SER A  11       4.609  -5.033  -3.776  1.00  0.00           H  
ATOM    134  HG  SER A  11       4.883  -6.942  -2.529  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.519  -5.086  -3.121  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.840  -5.505  -2.789  1.00  0.00           C  
ATOM    137  C   CYS A  12      -0.877  -6.916  -2.152  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.331  -7.863  -2.737  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.694  -5.428  -4.058  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.393  -5.917  -3.651  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.692  -4.785  -4.074  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.240  -4.772  -2.095  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.665  -4.408  -4.445  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.272  -6.098  -4.811  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.545  -7.095  -0.993  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.702  -8.401  -0.351  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.710  -9.321  -1.068  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.808 -10.499  -0.713  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.128  -8.080   1.087  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -2.903  -6.772   0.947  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.167  -6.055  -0.182  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.739  -8.915  -0.326  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -2.740  -8.868   1.528  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.240  -7.911   1.697  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -3.929  -6.979   0.645  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -2.887  -6.192   1.871  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -2.872  -5.462  -0.766  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.390  -5.414   0.237  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.458  -8.814  -2.062  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.514  -9.557  -2.780  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.176  -9.785  -4.261  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.468 -10.867  -4.780  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -5.881  -8.848  -2.626  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.029  -9.646  -3.259  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.253  -8.620  -1.155  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.322  -7.835  -2.299  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.623 -10.546  -2.333  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.827  -7.878  -3.116  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.070 -10.648  -2.830  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.979  -9.144  -3.077  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -6.891  -9.720  -4.337  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.254  -9.569  -0.617  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.543  -7.940  -0.689  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.242  -8.166  -1.087  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.556  -8.810  -4.942  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.315  -8.834  -6.394  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.915  -8.357  -6.859  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.716  -7.918  -7.995  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.505  -8.202  -7.126  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.586  -6.407  -7.011  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.310  -7.963  -4.439  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.326  -9.884  -6.689  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.387  -8.496  -8.166  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.433  -8.652  -6.760  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.942  -8.491  -5.958  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.524  -8.363  -6.115  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.110  -7.005  -6.579  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.289  -6.743  -6.331  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.012  -9.546  -6.982  1.00  0.00           C  
ATOM    190  CG  GLU A  16       2.522  -9.807  -6.915  1.00  0.00           C  
ATOM    191  CD  GLU A  16       2.885 -11.118  -7.639  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       3.094 -11.097  -8.878  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.971 -12.181  -6.976  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.271  -8.828  -5.068  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.943  -8.521  -5.120  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.505 -10.450  -6.641  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       0.727  -9.371  -8.020  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       3.059  -8.979  -7.381  1.00  0.00           H  
ATOM    199  HG3 GLU A  16       2.829  -9.863  -5.867  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.325  -6.123  -7.211  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.779  -4.839  -7.791  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.521  -3.941  -6.792  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.121  -3.825  -5.632  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.419  -4.094  -8.402  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.749  -4.636  -9.802  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.104  -4.136 -10.331  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.303  -4.759  -9.610  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.367  -6.237  -9.743  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.625  -6.423  -7.397  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.489  -5.063  -8.590  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.278  -4.188  -7.735  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.182  -3.032  -8.499  1.00  0.00           H  
ATOM    213  HG2 LYS A  17       0.032  -4.306 -10.489  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -0.739  -5.727  -9.794  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -2.162  -3.053 -10.198  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.177  -4.357 -11.395  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -3.244  -4.496  -8.550  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -4.221  -4.315 -10.009  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.096  -6.585  -9.123  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -2.520  -6.686  -9.411  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -3.557  -6.532 -10.691  1.00  0.00           H  
ATOM    222  N   SER A  18       2.592  -3.294  -7.258  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.507  -2.486  -6.437  1.00  0.00           C  
ATOM    224  C   SER A  18       3.134  -0.998  -6.394  1.00  0.00           C  
ATOM    225  O   SER A  18       2.634  -0.442  -7.376  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.954  -2.644  -6.916  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.347  -4.009  -6.884  1.00  0.00           O  
ATOM    228  H   SER A  18       2.841  -3.441  -8.223  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.471  -2.865  -5.418  1.00  0.00           H  
ATOM    230  HB2 SER A  18       5.043  -2.262  -7.935  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.613  -2.064  -6.265  1.00  0.00           H  
ATOM    232  HG  SER A  18       6.270  -4.072  -7.203  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.432  -0.344  -5.268  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.154   1.069  -4.987  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.321   1.741  -4.241  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.027   1.107  -3.450  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.849   1.187  -4.179  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.632   0.618  -4.885  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.008   1.364  -5.894  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.178  -0.683  -4.586  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.081   0.807  -6.613  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.894  -1.238  -5.304  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.516  -0.497  -6.325  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.873  -0.875  -4.523  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.018   1.599  -5.931  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       1.978   0.678  -3.225  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.662   2.239  -3.964  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.343   2.357  -6.140  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.674  -1.269  -3.825  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.560   1.373  -7.400  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.225  -2.245  -5.093  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.323  -0.936  -6.893  1.00  0.00           H  
ATOM    253  N   SER A  20       4.515   3.041  -4.480  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.655   3.817  -3.955  1.00  0.00           C  
ATOM    255  C   SER A  20       5.411   4.451  -2.576  1.00  0.00           C  
ATOM    256  O   SER A  20       6.352   4.949  -1.956  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.035   4.919  -4.954  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.290   4.369  -6.240  1.00  0.00           O  
ATOM    259  H   SER A  20       3.937   3.487  -5.176  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.515   3.155  -3.854  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.220   5.642  -5.022  1.00  0.00           H  
ATOM    262  HB3 SER A  20       6.930   5.433  -4.598  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.550   5.097  -6.840  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.164   4.464  -2.091  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.746   5.135  -0.850  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.640   4.352  -0.124  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.825   3.671  -0.754  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.214   6.551  -1.144  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.175   7.479  -1.903  1.00  0.00           C  
ATOM    270  CD  GLU A  21       3.576   8.888  -2.060  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       2.418   9.021  -2.516  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       4.235   9.894  -1.706  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.447   3.984  -2.616  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.597   5.220  -0.173  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.292   6.455  -1.718  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.967   7.026  -0.194  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.118   7.534  -1.352  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.378   7.070  -2.896  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.545   4.522   1.198  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.505   3.905   2.031  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.086   4.384   1.663  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.860   3.595   1.671  1.00  0.00           O  
ATOM    283  CB  ASP A  22       1.811   4.154   3.519  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.649   5.624   3.945  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       2.454   6.478   3.506  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.700   5.923   4.707  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.220   5.115   1.664  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.541   2.828   1.871  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       1.141   3.531   4.114  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       2.828   3.826   3.735  1.00  0.00           H  
ATOM    291  N   ARG A  23      -0.070   5.659   1.277  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.355   6.221   0.824  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.825   5.644  -0.514  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.023   5.441  -0.693  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.307   7.763   0.826  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.237   8.383  -0.088  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.258   9.915   0.009  1.00  0.00           C  
ATOM    298  NE  ARG A  23       0.890  10.501  -0.703  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.346  11.734  -0.623  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.706  12.678   0.013  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.478  12.036  -1.187  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.742   6.262   1.325  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -2.123   5.932   1.544  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.287   8.141   0.525  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.125   8.096   1.849  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.748   8.029   0.216  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.415   8.093  -1.124  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.192  10.289  -0.419  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.212  10.200   1.063  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.413   9.890  -1.328  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.178  12.466   0.442  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       1.079  13.611   0.056  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       3.054  11.275  -1.555  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.852  12.965  -1.130  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.902   5.310  -1.421  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.228   4.723  -2.728  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.764   3.292  -2.579  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.807   2.969  -3.151  1.00  0.00           O  
ATOM    319  CB  LEU A  24       0.004   4.770  -3.651  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.433   6.181  -4.095  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.753   6.089  -4.862  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.601   6.849  -5.003  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.068   5.431  -1.173  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.030   5.303  -3.184  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.838   4.293  -3.137  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.213   4.183  -4.544  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.582   6.809  -3.219  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.520   5.648  -4.226  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.079   7.090  -5.148  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.628   5.480  -5.757  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.525   7.025  -4.456  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -0.805   6.219  -5.869  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.219   7.813  -5.343  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.116   2.454  -1.757  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.615   1.098  -1.487  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.905   1.110  -0.651  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.809   0.331  -0.945  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.518   0.178  -0.907  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -1.035  -1.275  -0.874  1.00  0.00           C  
ATOM    340  CG2 ILE A  25      -0.042   0.636   0.480  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.044  -2.314  -0.564  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.260   2.768  -1.314  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.886   0.669  -2.452  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.334   0.215  -1.583  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.821  -1.368  -0.126  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.462  -1.525  -1.847  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.303   1.663   0.421  1.00  0.00           H  
ATOM    348 HG22 ILE A  25      -0.849   0.555   1.209  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.796   0.028   0.815  1.00  0.00           H  
ATOM    350 HD11 ILE A  25      -0.407  -3.303  -0.599  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.839  -2.250  -1.306  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.454  -2.161   0.434  1.00  0.00           H  
ATOM    353  N   LYS A  26      -3.066   2.024   0.321  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.334   2.162   1.067  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.495   2.580   0.162  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.561   1.973   0.248  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -4.166   3.110   2.266  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.523   2.367   3.451  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.277   3.267   4.671  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.104   4.217   4.412  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.766   5.038   5.601  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.281   2.620   0.566  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.615   1.180   1.452  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.567   3.973   1.975  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -5.148   3.465   2.582  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -4.195   1.561   3.754  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.580   1.917   3.140  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.182   3.834   4.902  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.037   2.630   5.525  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -1.236   3.616   4.127  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.346   4.866   3.568  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.499   5.694   5.828  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.911   5.565   5.414  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.588   4.463   6.411  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.294   3.522  -0.762  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.302   3.862  -1.781  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.631   2.672  -2.690  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.807   2.422  -2.954  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.851   5.057  -2.629  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.896   6.244  -1.855  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.421   4.037  -0.757  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.227   4.144  -1.276  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.839   4.885  -3.001  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.525   5.166  -3.480  1.00  0.00           H  
ATOM    385  HG  SER A  27      -5.577   6.985  -2.406  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.635   1.883  -3.113  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.858   0.664  -3.901  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.677  -0.389  -3.138  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.665  -0.903  -3.663  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.506   0.096  -4.359  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.623  -1.229  -5.071  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -4.975  -1.419  -6.387  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.389  -2.465  -4.533  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -4.937  -2.734  -6.649  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.612  -3.435  -5.534  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.680   2.148  -2.901  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.436   0.927  -4.784  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.027   0.815  -5.022  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.856  -0.041  -3.497  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.193  -0.693  -7.060  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -4.075  -2.650  -3.512  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.120  -3.162  -7.632  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.320  -0.677  -1.883  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -7.054  -1.617  -1.022  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.497  -1.138  -0.810  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.426  -1.932  -0.936  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.291  -1.848   0.308  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.981  -2.632   0.030  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -7.153  -2.607   1.337  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -4.046  -2.765   1.239  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.486  -0.230  -1.512  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.125  -2.573  -1.537  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -6.036  -0.876   0.735  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.227  -3.632  -0.332  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.415  -2.129  -0.752  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -8.047  -2.037   1.587  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.447  -3.581   0.944  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.603  -2.748   2.266  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -4.488  -3.403   2.003  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.108  -3.220   0.918  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -3.838  -1.779   1.658  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.726   0.158  -0.573  1.00  0.00           N  
ATOM    423  CA  LYS A  30     -10.072   0.691  -0.291  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.982   0.782  -1.525  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.203   0.774  -1.369  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.948   2.033   0.449  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.434   1.814   1.882  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -9.248   3.143   2.626  1.00  0.00           C  
ATOM    429  CE  LYS A  30      -8.583   2.957   3.998  1.00  0.00           C  
ATOM    430  NZ  LYS A  30      -9.393   2.115   4.916  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.925   0.782  -0.513  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.580  -0.006   0.378  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.275   2.694  -0.099  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.931   2.507   0.504  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.153   1.194   2.420  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.481   1.286   1.859  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.610   3.795   2.026  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.215   3.632   2.748  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -7.597   2.506   3.853  1.00  0.00           H  
ATOM    440  HE3 LYS A  30      -8.433   3.945   4.442  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30      -9.446   1.153   4.583  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -10.334   2.471   5.017  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30      -8.977   2.080   5.838  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.425   0.819  -2.738  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.173   0.835  -4.005  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.377  -0.551  -4.625  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.426  -0.801  -5.220  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.473   1.740  -5.024  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.103   1.428  -5.137  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.598   3.224  -4.682  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.423   0.905  -2.811  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.166   1.246  -3.832  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.932   1.571  -5.987  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.644   1.904  -4.419  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.069   3.817  -5.427  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -10.183   3.429  -3.695  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -11.650   3.511  -4.688  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.406  -1.461  -4.487  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.408  -2.781  -5.140  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.696  -3.948  -4.175  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.218  -4.979  -4.604  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.062  -2.993  -5.862  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.880  -2.115  -7.091  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.036  -2.558  -8.221  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.542  -0.854  -6.936  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.559  -1.170  -4.010  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.194  -2.813  -5.897  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.233  -2.838  -5.176  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -9.011  -4.029  -6.200  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.486  -0.441  -6.013  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.459  -0.279  -7.757  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.361  -3.802  -2.887  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.412  -4.860  -1.866  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.056  -4.366  -0.541  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.488  -4.574   0.537  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.981  -5.408  -1.656  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.184  -5.659  -2.916  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.565  -6.416  -3.999  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.958  -5.132  -3.208  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.604  -6.341  -4.932  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.583  -5.564  -4.498  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.975  -2.915  -2.591  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.033  -5.679  -2.231  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.422  -4.693  -1.051  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.038  -6.340  -1.098  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.455  -6.890  -4.113  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.389  -4.483  -2.554  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.654  -6.827  -5.902  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.227  -3.691  -0.567  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.777  -2.987   0.600  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.079  -3.881   1.812  1.00  0.00           C  
ATOM    492  O   PRO A  34     -12.853  -3.471   2.950  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -14.052  -2.310   0.097  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.467  -3.130  -1.122  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.119  -3.536  -1.709  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.071  -2.218   0.918  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.832  -2.310   0.857  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.813  -1.295  -0.213  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.016  -4.018  -0.805  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -15.055  -2.542  -1.828  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.218  -4.464  -2.275  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.753  -2.735  -2.352  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.526  -5.121   1.590  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.778  -6.113   2.652  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.490  -6.680   3.294  1.00  0.00           C  
ATOM    506  O   GLU A  35     -12.550  -7.479   4.231  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -14.703  -7.221   2.118  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -14.072  -8.079   1.009  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -15.077  -9.125   0.489  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -15.138 -10.250   1.045  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -15.814  -8.835  -0.486  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.701  -5.397   0.635  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.319  -5.610   3.458  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -14.992  -7.870   2.945  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -15.610  -6.757   1.729  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -13.751  -7.435   0.187  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -13.187  -8.582   1.403  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.324  -6.259   2.790  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.971  -6.702   3.171  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.161  -5.562   3.832  1.00  0.00           C  
ATOM    521  O   VAL A  36      -8.043  -5.784   4.302  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -9.228  -7.287   1.942  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -8.189  -8.335   2.362  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.161  -7.978   0.927  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.370  -5.612   2.010  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -10.067  -7.495   3.913  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -8.711  -6.480   1.423  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.679  -9.159   2.880  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -7.674  -8.722   1.483  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -7.445  -7.891   3.020  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -10.845  -7.252   0.480  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -9.577  -8.423   0.123  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -10.740  -8.756   1.424  1.00  0.00           H  
ATOM    534  N   SER A  37      -9.723  -4.343   3.891  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.143  -3.164   4.563  1.00  0.00           C  
ATOM    536  C   SER A  37      -9.106  -3.306   6.094  1.00  0.00           C  
ATOM    537  O   SER A  37      -8.146  -2.784   6.707  1.00  0.00           O  
ATOM    538  CB  SER A  37      -9.917  -1.908   4.153  1.00  0.00           C  
ATOM    539  OG  SER A  37      -9.180  -0.760   4.542  1.00  0.00           O  
ATOM    540  OXT SER A  37     -10.039  -3.902   6.684  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.655  -4.251   3.510  1.00  0.00           H  
ATOM    542  HA  SER A  37      -8.114  -3.052   4.224  1.00  0.00           H  
ATOM    543  HB2 SER A  37     -10.057  -1.895   3.070  1.00  0.00           H  
ATOM    544  HB3 SER A  37     -10.899  -1.910   4.633  1.00  0.00           H  
ATOM    545  HG  SER A  37      -8.714  -0.972   5.378  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.817  -5.303  -5.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      10.785  15.627   3.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.292  14.809   2.633  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.073  13.598   3.125  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.789  13.065   4.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.551  15.976   4.309  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.189  15.070   4.348  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.255  16.409   3.406  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.455  14.454   2.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.943  15.418   2.005  1.00  0.00           H  
ATOM     10  N   SER A   2      13.060  13.151   2.344  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.937  12.004   2.648  1.00  0.00           C  
ATOM     12  C   SER A   2      15.372  12.214   2.130  1.00  0.00           C  
ATOM     13  O   SER A   2      15.670  13.209   1.461  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.332  10.718   2.058  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.416  10.718   0.640  1.00  0.00           O  
ATOM     16  H   SER A   2      13.234  13.627   1.468  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.999  11.874   3.729  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.870   9.852   2.447  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.289  10.636   2.367  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.899   9.960   0.302  1.00  0.00           H  
ATOM     21  N   SER A   3      16.271  11.271   2.426  1.00  0.00           N  
ATOM     22  CA  SER A   3      17.665  11.265   1.945  1.00  0.00           C  
ATOM     23  C   SER A   3      17.817  10.966   0.445  1.00  0.00           C  
ATOM     24  O   SER A   3      18.885  11.194  -0.126  1.00  0.00           O  
ATOM     25  CB  SER A   3      18.453  10.212   2.732  1.00  0.00           C  
ATOM     26  OG  SER A   3      17.922   8.913   2.493  1.00  0.00           O  
ATOM     27  H   SER A   3      15.981  10.479   2.984  1.00  0.00           H  
ATOM     28  HA  SER A   3      18.112  12.241   2.139  1.00  0.00           H  
ATOM     29  HB2 SER A   3      19.501  10.238   2.430  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.391  10.441   3.797  1.00  0.00           H  
ATOM     31  HG  SER A   3      18.340   8.302   3.131  1.00  0.00           H  
ATOM     32  N   GLY A   4      16.778  10.411  -0.194  1.00  0.00           N  
ATOM     33  CA  GLY A   4      16.824   9.851  -1.553  1.00  0.00           C  
ATOM     34  C   GLY A   4      17.473   8.456  -1.634  1.00  0.00           C  
ATOM     35  O   GLY A   4      17.247   7.732  -2.607  1.00  0.00           O  
ATOM     36  H   GLY A   4      15.921  10.293   0.327  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      15.806   9.776  -1.936  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      17.385  10.525  -2.201  1.00  0.00           H  
ATOM     39  N   SER A   5      18.223   8.042  -0.604  1.00  0.00           N  
ATOM     40  CA  SER A   5      18.838   6.708  -0.485  1.00  0.00           C  
ATOM     41  C   SER A   5      17.912   5.688   0.192  1.00  0.00           C  
ATOM     42  O   SER A   5      18.016   4.488  -0.073  1.00  0.00           O  
ATOM     43  CB  SER A   5      20.155   6.802   0.298  1.00  0.00           C  
ATOM     44  OG  SER A   5      21.069   7.672  -0.355  1.00  0.00           O  
ATOM     45  H   SER A   5      18.393   8.698   0.147  1.00  0.00           H  
ATOM     46  HA  SER A   5      19.072   6.328  -1.479  1.00  0.00           H  
ATOM     47  HB2 SER A   5      19.953   7.172   1.306  1.00  0.00           H  
ATOM     48  HB3 SER A   5      20.597   5.806   0.373  1.00  0.00           H  
ATOM     49  HG  SER A   5      21.900   7.691   0.163  1.00  0.00           H  
ATOM     50  N   SER A   6      16.970   6.146   1.026  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.958   5.321   1.716  1.00  0.00           C  
ATOM     52  C   SER A   6      14.753   4.996   0.806  1.00  0.00           C  
ATOM     53  O   SER A   6      13.590   5.160   1.185  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.568   5.998   3.039  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.990   5.075   3.954  1.00  0.00           O  
ATOM     56  H   SER A   6      16.960   7.143   1.206  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.425   4.370   1.973  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.465   6.413   3.500  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.876   6.819   2.842  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.731   5.586   4.749  1.00  0.00           H  
ATOM     61  N   GLY A   7      15.025   4.574  -0.436  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.016   4.211  -1.441  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.338   2.873  -1.119  1.00  0.00           C  
ATOM     64  O   GLY A   7      14.013   1.849  -0.979  1.00  0.00           O  
ATOM     65  H   GLY A   7      16.000   4.440  -0.675  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.261   4.996  -1.498  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.489   4.129  -2.420  1.00  0.00           H  
ATOM     68  N   ARG A   8      12.006   2.886  -0.974  1.00  0.00           N  
ATOM     69  CA  ARG A   8      11.176   1.767  -0.477  1.00  0.00           C  
ATOM     70  C   ARG A   8       9.861   1.651  -1.261  1.00  0.00           C  
ATOM     71  O   ARG A   8       9.406   2.623  -1.868  1.00  0.00           O  
ATOM     72  CB  ARG A   8      10.899   1.958   1.031  1.00  0.00           C  
ATOM     73  CG  ARG A   8      12.179   1.911   1.883  1.00  0.00           C  
ATOM     74  CD  ARG A   8      11.940   2.315   3.341  1.00  0.00           C  
ATOM     75  NE  ARG A   8      13.223   2.656   3.989  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      14.040   1.863   4.653  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      13.756   0.618   4.923  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      15.186   2.330   5.053  1.00  0.00           N  
ATOM     79  H   ARG A   8      11.533   3.764  -1.146  1.00  0.00           H  
ATOM     80  HA  ARG A   8      11.712   0.825  -0.615  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      10.403   2.921   1.178  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      10.223   1.174   1.380  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      12.607   0.910   1.847  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      12.907   2.608   1.477  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      11.303   3.202   3.363  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      11.422   1.514   3.871  1.00  0.00           H  
ATOM     87  HE  ARG A   8      13.568   3.597   3.840  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      12.874   0.240   4.624  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      14.406   0.044   5.432  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      15.423   3.286   4.816  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      15.833   1.752   5.561  1.00  0.00           H  
ATOM     92  N   SER A   9       9.255   0.465  -1.245  1.00  0.00           N  
ATOM     93  CA  SER A   9       7.984   0.151  -1.919  1.00  0.00           C  
ATOM     94  C   SER A   9       7.072  -0.760  -1.085  1.00  0.00           C  
ATOM     95  O   SER A   9       7.499  -1.380  -0.104  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.257  -0.462  -3.301  1.00  0.00           C  
ATOM     97  OG  SER A   9       9.010  -1.662  -3.191  1.00  0.00           O  
ATOM     98  H   SER A   9       9.692  -0.284  -0.727  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.433   1.079  -2.081  1.00  0.00           H  
ATOM    100  HB2 SER A   9       7.309  -0.670  -3.802  1.00  0.00           H  
ATOM    101  HB3 SER A   9       8.812   0.258  -3.904  1.00  0.00           H  
ATOM    102  HG  SER A   9       9.189  -1.999  -4.092  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.804  -0.841  -1.490  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.731  -1.633  -0.875  1.00  0.00           C  
ATOM    105  C   TYR A  10       4.017  -2.466  -1.952  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.907  -2.008  -3.089  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.729  -0.690  -0.187  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.332   0.313   0.784  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.813   1.551   0.309  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.420   0.006   2.156  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.406   2.466   1.199  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       4.995   0.930   3.052  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.495   2.160   2.574  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.065   3.054   3.428  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.539  -0.292  -2.301  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.150  -2.309  -0.128  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.186  -0.136  -0.953  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       3.001  -1.301   0.349  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.742   1.790  -0.744  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.049  -0.943   2.524  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.805   3.402   0.838  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.062   0.692   4.105  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.076   2.734   4.346  1.00  0.00           H  
ATOM    124  N   SER A  11       3.491  -3.648  -1.611  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.772  -4.525  -2.559  1.00  0.00           C  
ATOM    126  C   SER A  11       1.459  -5.065  -1.982  1.00  0.00           C  
ATOM    127  O   SER A  11       1.400  -5.460  -0.814  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.655  -5.689  -3.021  1.00  0.00           C  
ATOM    129  OG  SER A  11       4.766  -5.214  -3.769  1.00  0.00           O  
ATOM    130  H   SER A  11       3.586  -3.967  -0.658  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.515  -3.950  -3.446  1.00  0.00           H  
ATOM    132  HB2 SER A  11       4.006  -6.246  -2.150  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.065  -6.358  -3.650  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.362  -5.968  -3.940  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.411  -5.089  -2.812  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.953  -5.469  -2.443  1.00  0.00           C  
ATOM    137  C   CYS A  12      -1.045  -6.912  -1.884  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.511  -7.840  -2.504  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.824  -5.278  -3.687  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.538  -5.756  -3.330  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.548  -4.724  -3.748  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.300  -4.762  -1.694  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.771  -4.227  -3.990  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.422  -5.891  -4.495  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.747  -7.141  -0.754  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -1.935  -8.474  -0.183  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.921  -9.354  -0.976  1.00  0.00           C  
ATOM    148  O   PRO A  13      -2.994 -10.559  -0.715  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.418  -8.220   1.251  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.177  -6.899   1.144  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.383  -6.135   0.086  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -0.977  -8.994  -0.144  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.054  -9.022   1.627  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.554  -8.088   1.904  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.189  -7.081   0.784  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.200  -6.365   2.096  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.053  -5.499  -0.493  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.614  -5.531   0.570  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.678  -8.790  -1.932  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.716  -9.505  -2.703  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.303  -9.769  -4.158  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.560 -10.864  -4.665  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -6.064  -8.755  -2.644  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.198  -9.533  -3.330  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.511  -8.485  -1.201  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.563  -7.792  -2.095  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.885 -10.483  -2.248  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.951  -7.800  -3.150  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -6.994  -9.642  -4.393  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -7.303 -10.519  -2.876  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -8.138  -8.990  -3.223  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -7.497  -8.021  -1.204  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -6.555  -9.417  -0.639  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -5.819  -7.800  -0.717  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.654  -8.801  -4.825  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.306  -8.870  -6.257  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.823  -8.587  -6.598  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.418  -8.647  -7.761  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.297  -8.019  -7.066  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.119  -6.237  -6.806  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.447  -7.946  -4.329  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.464  -9.898  -6.585  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.100  -8.235  -8.116  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.317  -8.344  -6.847  1.00  0.00           H  
ATOM    185  N   GLU A  16      -1.000  -8.336  -5.577  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.461  -8.139  -5.651  1.00  0.00           C  
ATOM    187  C   GLU A  16       0.933  -6.952  -6.526  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.112  -6.854  -6.874  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.159  -9.484  -5.951  1.00  0.00           C  
ATOM    190  CG  GLU A  16       2.547  -9.610  -5.308  1.00  0.00           C  
ATOM    191  CD  GLU A  16       3.155 -10.999  -5.584  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       3.809 -11.184  -6.641  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.992 -11.918  -4.744  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.421  -8.325  -4.661  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.765  -7.862  -4.641  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.546 -10.296  -5.558  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       1.238  -9.618  -7.032  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       3.214  -8.836  -5.692  1.00  0.00           H  
ATOM    199  HG3 GLU A  16       2.453  -9.455  -4.230  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.036  -6.010  -6.857  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.384  -4.729  -7.496  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.251  -3.875  -6.560  1.00  0.00           C  
ATOM    203  O   LYS A  17       0.965  -3.799  -5.363  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.905  -4.005  -7.925  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -0.615  -2.752  -8.772  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -1.877  -2.139  -9.400  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -2.450  -3.030 -10.514  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.584  -2.375 -11.215  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.929  -6.172  -6.599  1.00  0.00           H  
ATOM    210  HA  LYS A  17       0.970  -4.945  -8.390  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.509  -4.698  -8.506  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -1.476  -3.716  -7.041  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.147  -1.999  -8.138  1.00  0.00           H  
ATOM    214  HG3 LYS A  17       0.086  -3.007  -9.569  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -2.630  -1.985  -8.627  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -1.608  -1.170  -9.823  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -1.651  -3.250 -11.230  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.778  -3.979 -10.079  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -4.345  -2.172 -10.582  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -3.949  -2.969 -11.948  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -3.297  -1.506 -11.646  1.00  0.00           H  
ATOM    222  N   SER A  18       2.296  -3.240  -7.094  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.296  -2.488  -6.314  1.00  0.00           C  
ATOM    224  C   SER A  18       3.098  -0.967  -6.368  1.00  0.00           C  
ATOM    225  O   SER A  18       2.673  -0.416  -7.387  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.723  -2.848  -6.747  1.00  0.00           C  
ATOM    227  OG  SER A  18       4.963  -4.243  -6.631  1.00  0.00           O  
ATOM    228  H   SER A  18       2.461  -3.350  -8.081  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.205  -2.787  -5.272  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.872  -2.543  -7.784  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.436  -2.308  -6.119  1.00  0.00           H  
ATOM    232  HG  SER A  18       4.898  -4.487  -5.685  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.446  -0.290  -5.270  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.242   1.143  -5.023  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.447   1.769  -4.300  1.00  0.00           C  
ATOM    236  O   PHE A  19       5.120   1.109  -3.503  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.969   1.328  -4.179  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.705   0.806  -4.837  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.005   1.624  -5.736  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.268  -0.512  -4.598  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.140   1.126  -6.400  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.862  -1.014  -5.270  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.561  -0.195  -6.173  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.791  -0.833  -4.486  1.00  0.00           H  
ATOM    245  HA  PHE A  19       3.111   1.661  -5.974  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.110   0.825  -3.222  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.839   2.390  -3.972  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.332   2.632  -5.935  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.818  -1.153  -3.923  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.681   1.755  -7.094  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -1.181  -2.035  -5.108  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.422  -0.581  -6.697  1.00  0.00           H  
ATOM    253  N   SER A  20       4.709   3.055  -4.547  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.887   3.768  -4.016  1.00  0.00           C  
ATOM    255  C   SER A  20       5.680   4.402  -2.631  1.00  0.00           C  
ATOM    256  O   SER A  20       6.655   4.735  -1.959  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.323   4.860  -5.003  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.552   4.309  -6.295  1.00  0.00           O  
ATOM    259  H   SER A  20       4.155   3.531  -5.246  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.714   3.064  -3.925  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.545   5.622  -5.066  1.00  0.00           H  
ATOM    262  HB3 SER A  20       7.242   5.326  -4.641  1.00  0.00           H  
ATOM    263  HG  SER A  20       6.850   5.027  -6.888  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.431   4.595  -2.194  1.00  0.00           N  
ATOM    265  CA  GLU A  21       4.072   5.282  -0.942  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.864   4.622  -0.254  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.986   4.059  -0.914  1.00  0.00           O  
ATOM    268  CB  GLU A  21       3.759   6.767  -1.206  1.00  0.00           C  
ATOM    269  CG  GLU A  21       4.906   7.617  -1.777  1.00  0.00           C  
ATOM    270  CD  GLU A  21       6.118   7.782  -0.830  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       5.998   7.550   0.398  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       7.198   8.209  -1.309  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.670   4.248  -2.761  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.907   5.229  -0.244  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.920   6.824  -1.899  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       3.435   7.223  -0.272  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       5.228   7.191  -2.729  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       4.503   8.608  -1.994  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.781   4.733   1.075  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.786   4.028   1.897  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.330   4.429   1.581  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.561   3.581   1.536  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.112   4.231   3.387  1.00  0.00           C  
ATOM    284  CG  ASP A  22       1.716   5.617   3.922  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       2.206   6.640   3.390  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       0.877   5.677   4.853  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.508   5.241   1.562  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.883   2.963   1.689  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       1.577   3.465   3.954  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       3.179   4.069   3.551  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.083   5.711   1.289  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.252   6.230   0.940  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.748   5.767  -0.432  1.00  0.00           C  
ATOM    294  O   ARG A  23      -2.958   5.697  -0.641  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.327   7.759   1.135  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.566   8.656   0.143  1.00  0.00           C  
ATOM    297  CD  ARG A  23       0.958   8.512   0.140  1.00  0.00           C  
ATOM    298  NE  ARG A  23       1.557   8.601   1.490  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.814   9.666   2.221  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       1.610  10.886   1.809  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.289   9.474   3.413  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.853   6.356   1.371  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.957   5.803   1.652  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.372   8.050   1.061  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.008   7.999   2.150  1.00  0.00           H  
ATOM    306  HG2 ARG A  23      -0.929   8.462  -0.867  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.808   9.693   0.381  1.00  0.00           H  
ATOM    308  HD2 ARG A  23       1.208   7.550  -0.304  1.00  0.00           H  
ATOM    309  HD3 ARG A  23       1.370   9.286  -0.505  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.812   7.741   1.969  1.00  0.00           H  
ATOM    311 HH11 ARG A  23       1.249  11.041   0.885  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       1.824  11.667   2.406  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       2.404   8.507   3.717  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.503  10.243   4.024  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.843   5.387  -1.339  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.192   4.862  -2.665  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.691   3.414  -2.571  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.747   3.097  -3.120  1.00  0.00           O  
ATOM    319  CB  LEU A  24       0.009   4.991  -3.621  1.00  0.00           C  
ATOM    320  CG  LEU A  24       0.522   6.426  -3.846  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       1.763   6.392  -4.738  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -0.523   7.326  -4.507  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.130   5.386  -1.065  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.018   5.449  -3.071  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.829   4.389  -3.231  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.277   4.573  -4.586  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.801   6.867  -2.890  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       2.537   5.782  -4.272  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       2.150   7.402  -4.869  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.512   5.972  -5.714  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -0.092   8.307  -4.704  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -1.378   7.458  -3.845  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -0.856   6.885  -5.449  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.000   2.556  -1.807  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.474   1.188  -1.543  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.738   1.183  -0.667  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.677   0.455  -0.979  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.352   0.272  -1.002  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.873  -1.175  -0.886  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.226   0.765   0.330  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.214  -2.207  -0.578  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.141   2.873  -1.375  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.768   0.766  -2.504  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.455   0.277  -1.733  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.621  -1.226  -0.097  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.346  -1.460  -1.827  1.00  0.00           H  
ATOM    347 HG21 ILE A  25      -0.538   0.744   1.107  1.00  0.00           H  
ATOM    348 HG22 ILE A  25       1.057   0.140   0.644  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       0.614   1.772   0.207  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       0.653  -2.028   0.402  1.00  0.00           H  
ATOM    351 HD12 ILE A  25      -0.237  -3.197  -0.562  1.00  0.00           H  
ATOM    352 HD13 ILE A  25       0.986  -2.169  -1.346  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.834   2.039   0.363  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.059   2.180   1.178  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.266   2.583   0.324  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.328   1.973   0.446  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.828   3.189   2.315  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.943   2.618   3.435  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.466   3.731   4.381  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.564   3.151   5.476  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -0.985   4.222   6.327  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.018   2.593   0.608  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.308   1.212   1.620  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.375   4.090   1.901  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.788   3.468   2.752  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.515   1.881   4.000  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.074   2.119   3.008  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.904   4.471   3.809  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.331   4.217   4.835  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.154   2.461   6.087  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.761   2.580   5.004  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.703   4.798   6.742  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.371   4.829   5.780  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.426   3.835   7.074  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.089   3.537  -0.596  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.129   3.927  -1.562  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.503   2.773  -2.498  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.692   2.517  -2.694  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.697   5.140  -2.394  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.495   6.275  -1.570  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.200   4.017  -0.623  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.030   4.204  -1.012  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.778   4.911  -2.938  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.482   5.368  -3.118  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.616   6.176  -1.146  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.523   2.028  -3.025  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.771   0.859  -3.877  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.586  -0.222  -3.162  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.618  -0.647  -3.682  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.444   0.278  -4.391  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.604  -1.083  -5.031  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.157  -1.342  -6.261  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.315  -2.294  -4.460  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.203  -2.671  -6.437  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.712  -3.314  -5.351  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.560   2.298  -2.854  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.365   1.179  -4.731  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.013   0.970  -5.112  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.743   0.181  -3.564  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.505  -0.651  -6.918  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.887  -2.431  -3.473  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.601  -3.150  -7.325  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.160  -0.647  -1.969  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.842  -1.704  -1.212  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.287  -1.283  -0.896  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.206  -2.084  -1.067  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.033  -2.090   0.053  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.639  -2.663  -0.313  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -6.796  -3.142   0.880  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.734  -2.939   0.895  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.305  -0.244  -1.592  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -6.907  -2.584  -1.848  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.901  -1.197   0.665  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -4.762  -3.588  -0.877  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.102  -1.962  -0.949  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -7.792  -2.788   1.141  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -6.883  -4.073   0.321  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -6.279  -3.331   1.820  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -2.741  -3.218   0.544  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.654  -2.044   1.513  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -4.125  -3.763   1.491  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.527  -0.015  -0.532  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.842   0.496  -0.167  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.802   0.619  -1.361  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.004   0.406  -1.205  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.594   1.816   0.575  1.00  0.00           C  
ATOM    427  CG  LYS A  30     -10.871   2.280   1.253  1.00  0.00           C  
ATOM    428  CD  LYS A  30     -10.656   3.498   2.162  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -11.910   3.782   3.003  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -12.033   2.861   4.166  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.765   0.644  -0.450  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.307  -0.211   0.523  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -8.837   1.656   1.346  1.00  0.00           H  
ATOM    434  HB3 LYS A  30      -9.238   2.581  -0.119  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -11.572   2.528   0.465  1.00  0.00           H  
ATOM    436  HG3 LYS A  30     -11.258   1.452   1.837  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -9.802   3.332   2.823  1.00  0.00           H  
ATOM    438  HD3 LYS A  30     -10.443   4.365   1.537  1.00  0.00           H  
ATOM    439  HE2 LYS A  30     -11.858   4.814   3.363  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -12.791   3.701   2.359  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -11.277   2.997   4.821  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -12.012   1.876   3.895  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -12.897   3.016   4.663  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.290   0.914  -2.559  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.082   1.049  -3.791  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.269  -0.263  -4.564  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.279  -0.416  -5.255  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.450   2.097  -4.715  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.081   1.842  -4.936  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.586   3.520  -4.172  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.307   1.129  -2.632  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.081   1.403  -3.536  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.956   2.046  -5.669  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.596   2.212  -4.174  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.113   3.607  -3.194  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -11.642   3.773  -4.079  1.00  0.00           H  
ATOM    457 HG23 THR A  31     -10.117   4.220  -4.864  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.337  -1.219  -4.451  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.337  -2.469  -5.232  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.716  -3.718  -4.416  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.194  -4.694  -5.001  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -8.964  -2.658  -5.905  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.692  -1.653  -7.014  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -8.831  -1.944  -8.192  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.295  -0.445  -6.688  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.514  -1.009  -3.897  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.080  -2.399  -6.028  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.168  -2.616  -5.164  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -8.931  -3.651  -6.356  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.253  -0.172  -5.712  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.203   0.244  -7.416  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.515  -3.714  -3.091  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.676  -4.889  -2.219  1.00  0.00           C  
ATOM    474  C   HIS A  33     -11.521  -4.555  -0.958  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.988  -4.487   0.155  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -9.275  -5.462  -1.901  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.372  -5.652  -3.107  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.694  -6.272  -4.292  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -7.089  -5.197  -3.240  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.646  -6.181  -5.126  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.621  -5.526  -4.533  1.00  0.00           N  
ATOM    482  H   HIS A  33     -10.136  -2.882  -2.660  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.218  -5.665  -2.758  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.769  -4.796  -1.202  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.400  -6.427  -1.412  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.597  -6.667  -4.532  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.538  -4.668  -2.472  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.640  -6.569  -6.141  1.00  0.00           H  
ATOM    489  N   PRO A  34     -12.852  -4.347  -1.100  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -13.737  -3.854  -0.031  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.776  -4.665   1.275  1.00  0.00           C  
ATOM    492  O   PRO A  34     -14.106  -4.124   2.331  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -15.136  -3.865  -0.644  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.880  -3.609  -2.121  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -13.596  -4.400  -2.356  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -13.456  -2.826   0.202  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -15.572  -4.859  -0.522  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -15.775  -3.102  -0.199  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -15.697  -3.967  -2.748  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.696  -2.547  -2.289  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -13.834  -5.436  -2.594  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -13.059  -3.944  -3.182  1.00  0.00           H  
ATOM    503  N   GLU A  35     -13.458  -5.961   1.227  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -13.409  -6.834   2.414  1.00  0.00           C  
ATOM    505  C   GLU A  35     -12.157  -6.615   3.294  1.00  0.00           C  
ATOM    506  O   GLU A  35     -12.026  -7.236   4.352  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -13.579  -8.304   1.985  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -12.416  -8.853   1.147  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -12.700 -10.302   0.703  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -12.357 -11.252   1.449  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -13.266 -10.505  -0.400  1.00  0.00           O  
ATOM    512  H   GLU A  35     -13.231  -6.365   0.330  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -14.266  -6.592   3.044  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -13.690  -8.920   2.878  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -14.501  -8.391   1.408  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -12.267  -8.220   0.268  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -11.499  -8.824   1.740  1.00  0.00           H  
ATOM    518  N   VAL A  36     -11.238  -5.739   2.864  1.00  0.00           N  
ATOM    519  CA  VAL A  36      -9.903  -5.540   3.454  1.00  0.00           C  
ATOM    520  C   VAL A  36      -9.744  -4.153   4.093  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.217  -4.044   5.205  1.00  0.00           O  
ATOM    522  CB  VAL A  36      -8.810  -5.781   2.391  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -7.425  -5.914   3.034  1.00  0.00           C  
ATOM    524  CG2 VAL A  36      -9.063  -7.048   1.560  1.00  0.00           C  
ATOM    525  H   VAL A  36     -11.419  -5.283   1.976  1.00  0.00           H  
ATOM    526  HA  VAL A  36      -9.758  -6.268   4.246  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -8.795  -4.934   1.707  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -7.411  -6.757   3.725  1.00  0.00           H  
ATOM    529 HG12 VAL A  36      -6.672  -6.072   2.262  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -7.172  -5.002   3.574  1.00  0.00           H  
ATOM    531 HG21 VAL A  36      -9.969  -6.930   0.960  1.00  0.00           H  
ATOM    532 HG22 VAL A  36      -8.230  -7.213   0.880  1.00  0.00           H  
ATOM    533 HG23 VAL A  36      -9.174  -7.910   2.216  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.243  -3.110   3.419  1.00  0.00           N  
ATOM    535  CA  SER A  37     -10.204  -1.689   3.839  1.00  0.00           C  
ATOM    536  C   SER A  37     -11.452  -0.904   3.419  1.00  0.00           C  
ATOM    537  O   SER A  37     -11.773   0.091   4.107  1.00  0.00           O  
ATOM    538  CB  SER A  37      -8.971  -0.982   3.263  1.00  0.00           C  
ATOM    539  OG  SER A  37      -7.778  -1.575   3.751  1.00  0.00           O  
ATOM    540  OXT SER A  37     -12.084  -1.261   2.400  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.694  -3.320   2.542  1.00  0.00           H  
ATOM    542  HA  SER A  37     -10.160  -1.634   4.925  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -8.993  -1.043   2.174  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -8.996   0.073   3.547  1.00  0.00           H  
ATOM    545  HG  SER A  37      -7.814  -1.604   4.725  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.785  -5.206  -5.020  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      21.998   3.577  -2.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.620   2.173  -1.823  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.347   2.091  -0.995  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.083   2.963  -0.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.272   4.036  -2.631  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.853   3.608  -2.635  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.133   4.079  -1.239  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.463   1.645  -2.764  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.422   1.683  -1.272  1.00  0.00           H  
ATOM     10  N   SER A   2      19.552   1.033  -1.184  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.232   0.850  -0.545  1.00  0.00           C  
ATOM     12  C   SER A   2      18.273   0.719   0.986  1.00  0.00           C  
ATOM     13  O   SER A   2      17.278   1.026   1.653  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.523  -0.364  -1.160  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.323  -1.531  -1.032  1.00  0.00           O  
ATOM     16  H   SER A   2      19.844   0.316  -1.837  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.623   1.726  -0.769  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.563  -0.518  -0.663  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.338  -0.169  -2.217  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.848  -2.278  -1.447  1.00  0.00           H  
ATOM     21  N   SER A   3      19.421   0.353   1.565  1.00  0.00           N  
ATOM     22  CA  SER A   3      19.662   0.311   3.018  1.00  0.00           C  
ATOM     23  C   SER A   3      19.616   1.692   3.699  1.00  0.00           C  
ATOM     24  O   SER A   3      19.489   1.768   4.923  1.00  0.00           O  
ATOM     25  CB  SER A   3      21.023  -0.339   3.304  1.00  0.00           C  
ATOM     26  OG  SER A   3      21.110  -1.622   2.697  1.00  0.00           O  
ATOM     27  H   SER A   3      20.164   0.030   0.962  1.00  0.00           H  
ATOM     28  HA  SER A   3      18.891  -0.306   3.480  1.00  0.00           H  
ATOM     29  HB2 SER A   3      21.818   0.300   2.916  1.00  0.00           H  
ATOM     30  HB3 SER A   3      21.153  -0.441   4.384  1.00  0.00           H  
ATOM     31  HG  SER A   3      21.976  -2.014   2.929  1.00  0.00           H  
ATOM     32  N   GLY A   4      19.676   2.790   2.930  1.00  0.00           N  
ATOM     33  CA  GLY A   4      19.557   4.168   3.428  1.00  0.00           C  
ATOM     34  C   GLY A   4      18.155   4.570   3.918  1.00  0.00           C  
ATOM     35  O   GLY A   4      18.000   5.641   4.506  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.801   2.666   1.932  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.259   4.312   4.250  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      19.835   4.849   2.623  1.00  0.00           H  
ATOM     39  N   SER A   5      17.139   3.717   3.709  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.741   3.916   4.147  1.00  0.00           C  
ATOM     41  C   SER A   5      15.066   5.198   3.615  1.00  0.00           C  
ATOM     42  O   SER A   5      14.159   5.747   4.247  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.608   3.758   5.672  1.00  0.00           C  
ATOM     44  OG  SER A   5      16.102   2.494   6.096  1.00  0.00           O  
ATOM     45  H   SER A   5      17.354   2.851   3.234  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.165   3.099   3.716  1.00  0.00           H  
ATOM     47  HB2 SER A   5      16.154   4.557   6.177  1.00  0.00           H  
ATOM     48  HB3 SER A   5      14.555   3.830   5.950  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.066   2.476   5.937  1.00  0.00           H  
ATOM     50  N   SER A   6      15.485   5.673   2.435  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.965   6.873   1.751  1.00  0.00           C  
ATOM     52  C   SER A   6      13.613   6.606   1.063  1.00  0.00           C  
ATOM     53  O   SER A   6      13.497   6.636  -0.167  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.011   7.409   0.758  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.241   7.682   1.415  1.00  0.00           O  
ATOM     56  H   SER A   6      16.259   5.198   1.997  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.800   7.652   2.496  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.178   6.670  -0.029  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.633   8.328   0.303  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.862   8.059   0.761  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.587   6.297   1.862  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.287   5.792   1.402  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.312   4.287   1.090  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.377   3.660   1.065  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.778   6.268   2.857  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.542   5.969   2.180  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      10.969   6.326   0.507  1.00  0.00           H  
ATOM     68  N   ARG A   8      10.137   3.682   0.882  1.00  0.00           N  
ATOM     69  CA  ARG A   8       9.960   2.233   0.637  1.00  0.00           C  
ATOM     70  C   ARG A   8       8.853   1.956  -0.389  1.00  0.00           C  
ATOM     71  O   ARG A   8       7.931   2.759  -0.546  1.00  0.00           O  
ATOM     72  CB  ARG A   8       9.662   1.519   1.979  1.00  0.00           C  
ATOM     73  CG  ARG A   8      10.267   0.104   2.085  1.00  0.00           C  
ATOM     74  CD  ARG A   8      11.664   0.064   2.732  1.00  0.00           C  
ATOM     75  NE  ARG A   8      12.610   1.001   2.095  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      13.921   0.909   1.995  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      14.616  -0.082   2.469  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      14.576   1.860   1.403  1.00  0.00           N  
ATOM     79  H   ARG A   8       9.303   4.257   0.893  1.00  0.00           H  
ATOM     80  HA  ARG A   8      10.882   1.839   0.206  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      10.028   2.114   2.816  1.00  0.00           H  
ATOM     82  HB3 ARG A   8       8.581   1.443   2.099  1.00  0.00           H  
ATOM     83  HG2 ARG A   8       9.605  -0.505   2.703  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      10.312  -0.359   1.101  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      11.567   0.326   3.789  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      12.039  -0.958   2.668  1.00  0.00           H  
ATOM     87  HE  ARG A   8      12.228   1.869   1.742  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      14.151  -0.830   2.954  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      15.622  -0.064   2.380  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      14.060   2.653   1.037  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      15.581   1.789   1.322  1.00  0.00           H  
ATOM     92  N   SER A   9       8.935   0.808  -1.062  1.00  0.00           N  
ATOM     93  CA  SER A   9       7.883   0.269  -1.938  1.00  0.00           C  
ATOM     94  C   SER A   9       7.030  -0.773  -1.199  1.00  0.00           C  
ATOM     95  O   SER A   9       7.529  -1.490  -0.326  1.00  0.00           O  
ATOM     96  CB  SER A   9       8.511  -0.316  -3.206  1.00  0.00           C  
ATOM     97  OG  SER A   9       7.510  -0.665  -4.149  1.00  0.00           O  
ATOM     98  H   SER A   9       9.717   0.204  -0.859  1.00  0.00           H  
ATOM     99  HA  SER A   9       7.225   1.082  -2.247  1.00  0.00           H  
ATOM    100  HB2 SER A   9       9.172   0.428  -3.651  1.00  0.00           H  
ATOM    101  HB3 SER A   9       9.098  -1.199  -2.949  1.00  0.00           H  
ATOM    102  HG  SER A   9       7.951  -1.010  -4.949  1.00  0.00           H  
ATOM    103  N   TYR A  10       5.746  -0.860  -1.550  1.00  0.00           N  
ATOM    104  CA  TYR A  10       4.729  -1.700  -0.908  1.00  0.00           C  
ATOM    105  C   TYR A  10       3.982  -2.558  -1.943  1.00  0.00           C  
ATOM    106  O   TYR A  10       3.756  -2.110  -3.070  1.00  0.00           O  
ATOM    107  CB  TYR A  10       3.748  -0.810  -0.130  1.00  0.00           C  
ATOM    108  CG  TYR A  10       4.402   0.159   0.843  1.00  0.00           C  
ATOM    109  CD1 TYR A  10       4.817  -0.288   2.113  1.00  0.00           C  
ATOM    110  CD2 TYR A  10       4.626   1.496   0.461  1.00  0.00           C  
ATOM    111  CE1 TYR A  10       5.457   0.601   2.999  1.00  0.00           C  
ATOM    112  CE2 TYR A  10       5.269   2.386   1.344  1.00  0.00           C  
ATOM    113  CZ  TYR A  10       5.684   1.941   2.617  1.00  0.00           C  
ATOM    114  OH  TYR A  10       6.312   2.790   3.477  1.00  0.00           O  
ATOM    115  H   TYR A  10       5.429  -0.245  -2.293  1.00  0.00           H  
ATOM    116  HA  TYR A  10       5.212  -2.374  -0.198  1.00  0.00           H  
ATOM    117  HB2 TYR A  10       3.150  -0.239  -0.843  1.00  0.00           H  
ATOM    118  HB3 TYR A  10       3.065  -1.451   0.428  1.00  0.00           H  
ATOM    119  HD1 TYR A  10       4.655  -1.317   2.406  1.00  0.00           H  
ATOM    120  HD2 TYR A  10       4.318   1.838  -0.519  1.00  0.00           H  
ATOM    121  HE1 TYR A  10       5.780   0.264   3.973  1.00  0.00           H  
ATOM    122  HE2 TYR A  10       5.457   3.406   1.040  1.00  0.00           H  
ATOM    123  HH  TYR A  10       6.412   3.684   3.108  1.00  0.00           H  
ATOM    124  N   SER A  11       3.566  -3.769  -1.556  1.00  0.00           N  
ATOM    125  CA  SER A  11       2.915  -4.749  -2.445  1.00  0.00           C  
ATOM    126  C   SER A  11       1.518  -5.138  -1.950  1.00  0.00           C  
ATOM    127  O   SER A  11       1.346  -5.451  -0.767  1.00  0.00           O  
ATOM    128  CB  SER A  11       3.774  -6.013  -2.586  1.00  0.00           C  
ATOM    129  OG  SER A  11       5.052  -5.702  -3.123  1.00  0.00           O  
ATOM    130  H   SER A  11       3.759  -4.060  -0.609  1.00  0.00           H  
ATOM    131  HA  SER A  11       2.809  -4.322  -3.440  1.00  0.00           H  
ATOM    132  HB2 SER A  11       3.894  -6.478  -1.606  1.00  0.00           H  
ATOM    133  HB3 SER A  11       3.266  -6.717  -3.247  1.00  0.00           H  
ATOM    134  HG  SER A  11       5.562  -6.532  -3.203  1.00  0.00           H  
ATOM    135  N   CYS A  12       0.531  -5.147  -2.852  1.00  0.00           N  
ATOM    136  CA  CYS A  12      -0.867  -5.472  -2.561  1.00  0.00           C  
ATOM    137  C   CYS A  12      -1.017  -6.861  -1.892  1.00  0.00           C  
ATOM    138  O   CYS A  12      -0.475  -7.847  -2.412  1.00  0.00           O  
ATOM    139  CB  CYS A  12      -1.659  -5.388  -3.871  1.00  0.00           C  
ATOM    140  SG  CYS A  12      -3.389  -5.860  -3.587  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.753  -4.842  -3.793  1.00  0.00           H  
ATOM    142  HA  CYS A  12      -1.253  -4.697  -1.904  1.00  0.00           H  
ATOM    143  HB2 CYS A  12      -1.596  -4.368  -4.255  1.00  0.00           H  
ATOM    144  HB3 CYS A  12      -1.205  -6.062  -4.594  1.00  0.00           H  
ATOM    145  N   PRO A  13      -1.769  -6.978  -0.779  1.00  0.00           N  
ATOM    146  CA  PRO A  13      -2.000  -8.251  -0.096  1.00  0.00           C  
ATOM    147  C   PRO A  13      -2.968  -9.192  -0.844  1.00  0.00           C  
ATOM    148  O   PRO A  13      -3.142 -10.335  -0.413  1.00  0.00           O  
ATOM    149  CB  PRO A  13      -2.521  -7.862   1.294  1.00  0.00           C  
ATOM    150  CG  PRO A  13      -3.231  -6.529   1.059  1.00  0.00           C  
ATOM    151  CD  PRO A  13      -2.403  -5.886  -0.050  1.00  0.00           C  
ATOM    152  HA  PRO A  13      -1.053  -8.777   0.021  1.00  0.00           H  
ATOM    153  HB2 PRO A  13      -3.196  -8.608   1.715  1.00  0.00           H  
ATOM    154  HB3 PRO A  13      -1.676  -7.703   1.965  1.00  0.00           H  
ATOM    155  HG2 PRO A  13      -4.245  -6.704   0.707  1.00  0.00           H  
ATOM    156  HG3 PRO A  13      -3.243  -5.913   1.959  1.00  0.00           H  
ATOM    157  HD2 PRO A  13      -3.048  -5.294  -0.701  1.00  0.00           H  
ATOM    158  HD3 PRO A  13      -1.631  -5.252   0.389  1.00  0.00           H  
ATOM    159  N   VAL A  14      -3.598  -8.745  -1.943  1.00  0.00           N  
ATOM    160  CA  VAL A  14      -4.644  -9.499  -2.669  1.00  0.00           C  
ATOM    161  C   VAL A  14      -4.283  -9.776  -4.140  1.00  0.00           C  
ATOM    162  O   VAL A  14      -4.579 -10.870  -4.627  1.00  0.00           O  
ATOM    163  CB  VAL A  14      -6.007  -8.779  -2.553  1.00  0.00           C  
ATOM    164  CG1 VAL A  14      -7.156  -9.582  -3.176  1.00  0.00           C  
ATOM    165  CG2 VAL A  14      -6.389  -8.514  -1.088  1.00  0.00           C  
ATOM    166  H   VAL A  14      -3.409  -7.789  -2.234  1.00  0.00           H  
ATOM    167  HA  VAL A  14      -4.768 -10.475  -2.200  1.00  0.00           H  
ATOM    168  HB  VAL A  14      -5.939  -7.822  -3.067  1.00  0.00           H  
ATOM    169 HG11 VAL A  14      -7.224 -10.565  -2.709  1.00  0.00           H  
ATOM    170 HG12 VAL A  14      -8.100  -9.052  -3.032  1.00  0.00           H  
ATOM    171 HG13 VAL A  14      -7.000  -9.700  -4.248  1.00  0.00           H  
ATOM    172 HG21 VAL A  14      -6.364  -9.446  -0.522  1.00  0.00           H  
ATOM    173 HG22 VAL A  14      -5.696  -7.804  -0.645  1.00  0.00           H  
ATOM    174 HG23 VAL A  14      -7.388  -8.083  -1.032  1.00  0.00           H  
ATOM    175  N   CYS A  15      -3.632  -8.833  -4.839  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -3.294  -8.944  -6.273  1.00  0.00           C  
ATOM    177  C   CYS A  15      -1.833  -8.593  -6.648  1.00  0.00           C  
ATOM    178  O   CYS A  15      -1.469  -8.535  -7.825  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -4.345  -8.204  -7.111  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -4.218  -6.399  -7.009  1.00  0.00           S  
ATOM    181  H   CYS A  15      -3.402  -7.969  -4.365  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -3.387  -9.996  -6.543  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -4.178  -8.528  -8.136  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -5.344  -8.543  -6.816  1.00  0.00           H  
ATOM    185  N   GLU A  16      -0.988  -8.409  -5.633  1.00  0.00           N  
ATOM    186  CA  GLU A  16       0.483  -8.264  -5.690  1.00  0.00           C  
ATOM    187  C   GLU A  16       1.034  -7.080  -6.526  1.00  0.00           C  
ATOM    188  O   GLU A  16       2.228  -7.040  -6.836  1.00  0.00           O  
ATOM    189  CB  GLU A  16       1.148  -9.613  -6.034  1.00  0.00           C  
ATOM    190  CG  GLU A  16       0.789 -10.731  -5.046  1.00  0.00           C  
ATOM    191  CD  GLU A  16       1.579 -12.016  -5.360  1.00  0.00           C  
ATOM    192  OE1 GLU A  16       1.096 -12.855  -6.160  1.00  0.00           O  
ATOM    193  OE2 GLU A  16       2.691 -12.203  -4.806  1.00  0.00           O  
ATOM    194  H   GLU A  16      -1.408  -8.478  -4.720  1.00  0.00           H  
ATOM    195  HA  GLU A  16       0.799  -8.031  -4.674  1.00  0.00           H  
ATOM    196  HB2 GLU A  16       0.860  -9.917  -7.043  1.00  0.00           H  
ATOM    197  HB3 GLU A  16       2.233  -9.490  -6.014  1.00  0.00           H  
ATOM    198  HG2 GLU A  16       1.018 -10.395  -4.030  1.00  0.00           H  
ATOM    199  HG3 GLU A  16      -0.283 -10.939  -5.094  1.00  0.00           H  
ATOM    200  N   LYS A  17       0.198  -6.087  -6.860  1.00  0.00           N  
ATOM    201  CA  LYS A  17       0.613  -4.829  -7.517  1.00  0.00           C  
ATOM    202  C   LYS A  17       1.466  -3.950  -6.593  1.00  0.00           C  
ATOM    203  O   LYS A  17       1.299  -3.979  -5.373  1.00  0.00           O  
ATOM    204  CB  LYS A  17      -0.618  -4.065  -8.033  1.00  0.00           C  
ATOM    205  CG  LYS A  17      -1.255  -4.814  -9.212  1.00  0.00           C  
ATOM    206  CD  LYS A  17      -2.632  -4.244  -9.580  1.00  0.00           C  
ATOM    207  CE  LYS A  17      -3.383  -5.134 -10.582  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      -3.660  -6.487 -10.028  1.00  0.00           N  
ATOM    209  H   LYS A  17      -0.776  -6.202  -6.619  1.00  0.00           H  
ATOM    210  HA  LYS A  17       1.240  -5.081  -8.373  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      -1.339  -3.957  -7.222  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      -0.325  -3.069  -8.371  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      -0.595  -4.753 -10.080  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      -1.354  -5.861  -8.940  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      -3.239  -4.139  -8.680  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      -2.501  -3.252 -10.014  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      -4.328  -4.643 -10.834  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      -2.794  -5.215 -11.501  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      -2.808  -7.022  -9.923  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      -4.289  -7.010 -10.621  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      -4.071  -6.423  -9.096  1.00  0.00           H  
ATOM    222  N   SER A  18       2.365  -3.168  -7.189  1.00  0.00           N  
ATOM    223  CA  SER A  18       3.398  -2.387  -6.483  1.00  0.00           C  
ATOM    224  C   SER A  18       3.067  -0.893  -6.387  1.00  0.00           C  
ATOM    225  O   SER A  18       2.572  -0.300  -7.350  1.00  0.00           O  
ATOM    226  CB  SER A  18       4.764  -2.558  -7.159  1.00  0.00           C  
ATOM    227  OG  SER A  18       5.116  -3.930  -7.266  1.00  0.00           O  
ATOM    228  H   SER A  18       2.398  -3.198  -8.195  1.00  0.00           H  
ATOM    229  HA  SER A  18       3.497  -2.775  -5.469  1.00  0.00           H  
ATOM    230  HB2 SER A  18       4.729  -2.114  -8.156  1.00  0.00           H  
ATOM    231  HB3 SER A  18       5.521  -2.034  -6.572  1.00  0.00           H  
ATOM    232  HG  SER A  18       5.981  -3.992  -7.717  1.00  0.00           H  
ATOM    233  N   PHE A  19       3.393  -0.268  -5.250  1.00  0.00           N  
ATOM    234  CA  PHE A  19       3.124   1.145  -4.947  1.00  0.00           C  
ATOM    235  C   PHE A  19       4.303   1.801  -4.209  1.00  0.00           C  
ATOM    236  O   PHE A  19       4.799   1.267  -3.218  1.00  0.00           O  
ATOM    237  CB  PHE A  19       1.852   1.260  -4.091  1.00  0.00           C  
ATOM    238  CG  PHE A  19       0.625   0.625  -4.717  1.00  0.00           C  
ATOM    239  CD1 PHE A  19      -0.162   1.356  -5.627  1.00  0.00           C  
ATOM    240  CD2 PHE A  19       0.310  -0.722  -4.446  1.00  0.00           C  
ATOM    241  CE1 PHE A  19      -1.244   0.736  -6.280  1.00  0.00           C  
ATOM    242  CE2 PHE A  19      -0.766  -1.341  -5.103  1.00  0.00           C  
ATOM    243  CZ  PHE A  19      -1.533  -0.616  -6.030  1.00  0.00           C  
ATOM    244  H   PHE A  19       3.771  -0.835  -4.496  1.00  0.00           H  
ATOM    245  HA  PHE A  19       2.959   1.690  -5.877  1.00  0.00           H  
ATOM    246  HB2 PHE A  19       2.042   0.789  -3.126  1.00  0.00           H  
ATOM    247  HB3 PHE A  19       1.645   2.313  -3.903  1.00  0.00           H  
ATOM    248  HD1 PHE A  19       0.077   2.386  -5.846  1.00  0.00           H  
ATOM    249  HD2 PHE A  19       0.920  -1.295  -3.761  1.00  0.00           H  
ATOM    250  HE1 PHE A  19      -1.839   1.294  -6.990  1.00  0.00           H  
ATOM    251  HE2 PHE A  19      -0.987  -2.379  -4.912  1.00  0.00           H  
ATOM    252  HZ  PHE A  19      -2.346  -1.100  -6.555  1.00  0.00           H  
ATOM    253  N   SER A  20       4.717   2.993  -4.649  1.00  0.00           N  
ATOM    254  CA  SER A  20       5.863   3.736  -4.084  1.00  0.00           C  
ATOM    255  C   SER A  20       5.528   4.556  -2.823  1.00  0.00           C  
ATOM    256  O   SER A  20       6.403   5.223  -2.269  1.00  0.00           O  
ATOM    257  CB  SER A  20       6.467   4.657  -5.154  1.00  0.00           C  
ATOM    258  OG  SER A  20       6.790   3.926  -6.330  1.00  0.00           O  
ATOM    259  H   SER A  20       4.298   3.366  -5.490  1.00  0.00           H  
ATOM    260  HA  SER A  20       6.631   3.017  -3.798  1.00  0.00           H  
ATOM    261  HB2 SER A  20       5.749   5.441  -5.400  1.00  0.00           H  
ATOM    262  HB3 SER A  20       7.372   5.122  -4.759  1.00  0.00           H  
ATOM    263  HG  SER A  20       7.184   4.544  -6.979  1.00  0.00           H  
ATOM    264  N   GLU A  21       4.266   4.544  -2.381  1.00  0.00           N  
ATOM    265  CA  GLU A  21       3.724   5.334  -1.266  1.00  0.00           C  
ATOM    266  C   GLU A  21       2.718   4.501  -0.453  1.00  0.00           C  
ATOM    267  O   GLU A  21       1.893   3.781  -1.023  1.00  0.00           O  
ATOM    268  CB  GLU A  21       2.992   6.571  -1.815  1.00  0.00           C  
ATOM    269  CG  GLU A  21       3.877   7.687  -2.388  1.00  0.00           C  
ATOM    270  CD  GLU A  21       4.382   8.631  -1.282  1.00  0.00           C  
ATOM    271  OE1 GLU A  21       5.426   8.347  -0.648  1.00  0.00           O  
ATOM    272  OE2 GLU A  21       3.717   9.668  -1.042  1.00  0.00           O  
ATOM    273  H   GLU A  21       3.615   3.942  -2.862  1.00  0.00           H  
ATOM    274  HA  GLU A  21       4.526   5.655  -0.599  1.00  0.00           H  
ATOM    275  HB2 GLU A  21       2.326   6.231  -2.604  1.00  0.00           H  
ATOM    276  HB3 GLU A  21       2.369   6.998  -1.031  1.00  0.00           H  
ATOM    277  HG2 GLU A  21       4.708   7.268  -2.956  1.00  0.00           H  
ATOM    278  HG3 GLU A  21       3.270   8.264  -3.092  1.00  0.00           H  
ATOM    279  N   ASP A  22       2.721   4.653   0.874  1.00  0.00           N  
ATOM    280  CA  ASP A  22       1.796   3.940   1.770  1.00  0.00           C  
ATOM    281  C   ASP A  22       0.332   4.387   1.582  1.00  0.00           C  
ATOM    282  O   ASP A  22      -0.589   3.572   1.635  1.00  0.00           O  
ATOM    283  CB  ASP A  22       2.255   4.085   3.230  1.00  0.00           C  
ATOM    284  CG  ASP A  22       2.018   5.489   3.817  1.00  0.00           C  
ATOM    285  OD1 ASP A  22       2.601   6.469   3.297  1.00  0.00           O  
ATOM    286  OD2 ASP A  22       1.245   5.613   4.796  1.00  0.00           O  
ATOM    287  H   ASP A  22       3.387   5.285   1.298  1.00  0.00           H  
ATOM    288  HA  ASP A  22       1.851   2.880   1.528  1.00  0.00           H  
ATOM    289  HB2 ASP A  22       1.712   3.349   3.828  1.00  0.00           H  
ATOM    290  HB3 ASP A  22       3.316   3.837   3.299  1.00  0.00           H  
ATOM    291  N   ARG A  23       0.111   5.670   1.265  1.00  0.00           N  
ATOM    292  CA  ARG A  23      -1.212   6.223   0.926  1.00  0.00           C  
ATOM    293  C   ARG A  23      -1.781   5.681  -0.388  1.00  0.00           C  
ATOM    294  O   ARG A  23      -3.001   5.552  -0.504  1.00  0.00           O  
ATOM    295  CB  ARG A  23      -1.175   7.765   0.957  1.00  0.00           C  
ATOM    296  CG  ARG A  23      -0.088   8.396   0.069  1.00  0.00           C  
ATOM    297  CD  ARG A  23      -0.151   9.926   0.105  1.00  0.00           C  
ATOM    298  NE  ARG A  23       1.039  10.512  -0.536  1.00  0.00           N  
ATOM    299  CZ  ARG A  23       1.189  11.726  -1.024  1.00  0.00           C  
ATOM    300  NH1 ARG A  23       0.234  12.614  -1.038  1.00  0.00           N  
ATOM    301  NH2 ARG A  23       2.349  12.050  -1.512  1.00  0.00           N  
ATOM    302  H   ARG A  23       0.910   6.291   1.282  1.00  0.00           H  
ATOM    303  HA  ARG A  23      -1.917   5.905   1.697  1.00  0.00           H  
ATOM    304  HB2 ARG A  23      -2.152   8.146   0.650  1.00  0.00           H  
ATOM    305  HB3 ARG A  23      -1.004   8.083   1.986  1.00  0.00           H  
ATOM    306  HG2 ARG A  23       0.892   8.084   0.431  1.00  0.00           H  
ATOM    307  HG3 ARG A  23      -0.207   8.061  -0.963  1.00  0.00           H  
ATOM    308  HD2 ARG A  23      -1.061  10.249  -0.404  1.00  0.00           H  
ATOM    309  HD3 ARG A  23      -0.192  10.258   1.145  1.00  0.00           H  
ATOM    310  HE  ARG A  23       1.884   9.949  -0.578  1.00  0.00           H  
ATOM    311 HH11 ARG A  23      -0.662  12.376  -0.650  1.00  0.00           H  
ATOM    312 HH12 ARG A  23       0.395  13.530  -1.420  1.00  0.00           H  
ATOM    313 HH21 ARG A  23       3.080  11.337  -1.462  1.00  0.00           H  
ATOM    314 HH22 ARG A  23       2.528  12.961  -1.893  1.00  0.00           H  
ATOM    315  N   LEU A  24      -0.936   5.310  -1.355  1.00  0.00           N  
ATOM    316  CA  LEU A  24      -1.384   4.764  -2.644  1.00  0.00           C  
ATOM    317  C   LEU A  24      -1.783   3.288  -2.538  1.00  0.00           C  
ATOM    318  O   LEU A  24      -2.827   2.917  -3.076  1.00  0.00           O  
ATOM    319  CB  LEU A  24      -0.323   4.993  -3.736  1.00  0.00           C  
ATOM    320  CG  LEU A  24      -0.081   6.469  -4.116  1.00  0.00           C  
ATOM    321  CD1 LEU A  24       0.970   6.537  -5.225  1.00  0.00           C  
ATOM    322  CD2 LEU A  24      -1.339   7.180  -4.616  1.00  0.00           C  
ATOM    323  H   LEU A  24       0.054   5.371  -1.170  1.00  0.00           H  
ATOM    324  HA  LEU A  24      -2.290   5.288  -2.946  1.00  0.00           H  
ATOM    325  HB2 LEU A  24       0.618   4.548  -3.413  1.00  0.00           H  
ATOM    326  HB3 LEU A  24      -0.647   4.465  -4.635  1.00  0.00           H  
ATOM    327  HG  LEU A  24       0.292   7.010  -3.246  1.00  0.00           H  
ATOM    328 HD11 LEU A  24       0.596   6.056  -6.127  1.00  0.00           H  
ATOM    329 HD12 LEU A  24       1.884   6.035  -4.907  1.00  0.00           H  
ATOM    330 HD13 LEU A  24       1.205   7.580  -5.444  1.00  0.00           H  
ATOM    331 HD21 LEU A  24      -1.082   8.179  -4.967  1.00  0.00           H  
ATOM    332 HD22 LEU A  24      -2.058   7.286  -3.804  1.00  0.00           H  
ATOM    333 HD23 LEU A  24      -1.789   6.616  -5.434  1.00  0.00           H  
ATOM    334  N   ILE A  25      -1.043   2.461  -1.784  1.00  0.00           N  
ATOM    335  CA  ILE A  25      -1.492   1.085  -1.501  1.00  0.00           C  
ATOM    336  C   ILE A  25      -2.751   1.079  -0.623  1.00  0.00           C  
ATOM    337  O   ILE A  25      -3.677   0.326  -0.917  1.00  0.00           O  
ATOM    338  CB  ILE A  25      -0.367   0.186  -0.943  1.00  0.00           C  
ATOM    339  CG1 ILE A  25      -0.867  -1.273  -0.863  1.00  0.00           C  
ATOM    340  CG2 ILE A  25       0.155   0.670   0.414  1.00  0.00           C  
ATOM    341  CD1 ILE A  25       0.224  -2.290  -0.529  1.00  0.00           C  
ATOM    342  H   ILE A  25      -0.183   2.802  -1.375  1.00  0.00           H  
ATOM    343  HA  ILE A  25      -1.784   0.647  -2.457  1.00  0.00           H  
ATOM    344  HB  ILE A  25       0.461   0.216  -1.647  1.00  0.00           H  
ATOM    345 HG12 ILE A  25      -1.645  -1.350  -0.105  1.00  0.00           H  
ATOM    346 HG13 ILE A  25      -1.301  -1.553  -1.826  1.00  0.00           H  
ATOM    347 HG21 ILE A  25       0.479   1.701   0.320  1.00  0.00           H  
ATOM    348 HG22 ILE A  25      -0.619   0.586   1.178  1.00  0.00           H  
ATOM    349 HG23 ILE A  25       1.020   0.085   0.722  1.00  0.00           H  
ATOM    350 HD11 ILE A  25       1.012  -2.246  -1.280  1.00  0.00           H  
ATOM    351 HD12 ILE A  25       0.640  -2.102   0.459  1.00  0.00           H  
ATOM    352 HD13 ILE A  25      -0.221  -3.281  -0.524  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.862   1.952   0.389  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -4.097   2.082   1.187  1.00  0.00           C  
ATOM    355  C   LYS A  26      -5.287   2.526   0.330  1.00  0.00           C  
ATOM    356  O   LYS A  26      -6.368   1.959   0.469  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -3.873   3.031   2.378  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -3.010   2.422   3.499  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.729   1.306   4.278  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.970   0.902   5.553  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.665   0.249   5.264  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.062   2.533   0.624  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -4.370   1.098   1.568  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -3.399   3.946   2.020  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -4.840   3.309   2.802  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -2.088   2.025   3.076  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.749   3.221   4.192  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.715   1.667   4.577  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -3.864   0.430   3.644  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.818   1.794   6.168  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.604   0.216   6.125  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.041   0.872   4.770  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.786  -0.587   4.709  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.203  -0.022   6.123  1.00  0.00           H  
ATOM    375  N   SER A  27      -5.091   3.451  -0.612  1.00  0.00           N  
ATOM    376  CA  SER A  27      -6.128   3.838  -1.585  1.00  0.00           C  
ATOM    377  C   SER A  27      -6.525   2.676  -2.502  1.00  0.00           C  
ATOM    378  O   SER A  27      -7.714   2.447  -2.714  1.00  0.00           O  
ATOM    379  CB  SER A  27      -5.679   5.033  -2.435  1.00  0.00           C  
ATOM    380  OG  SER A  27      -5.466   6.177  -1.625  1.00  0.00           O  
ATOM    381  H   SER A  27      -4.191   3.912  -0.651  1.00  0.00           H  
ATOM    382  HA  SER A  27      -7.023   4.138  -1.038  1.00  0.00           H  
ATOM    383  HB2 SER A  27      -4.763   4.783  -2.973  1.00  0.00           H  
ATOM    384  HB3 SER A  27      -6.461   5.258  -3.163  1.00  0.00           H  
ATOM    385  HG  SER A  27      -4.628   6.043  -1.137  1.00  0.00           H  
ATOM    386  N   HIS A  28      -5.563   1.888  -2.995  1.00  0.00           N  
ATOM    387  CA  HIS A  28      -5.831   0.687  -3.797  1.00  0.00           C  
ATOM    388  C   HIS A  28      -6.612  -0.373  -3.011  1.00  0.00           C  
ATOM    389  O   HIS A  28      -7.616  -0.889  -3.503  1.00  0.00           O  
ATOM    390  CB  HIS A  28      -4.505   0.119  -4.321  1.00  0.00           C  
ATOM    391  CG  HIS A  28      -4.661  -1.198  -5.043  1.00  0.00           C  
ATOM    392  ND1 HIS A  28      -5.236  -1.391  -6.275  1.00  0.00           N  
ATOM    393  CD2 HIS A  28      -4.251  -2.425  -4.593  1.00  0.00           C  
ATOM    394  CE1 HIS A  28      -5.177  -2.696  -6.575  1.00  0.00           C  
ATOM    395  NE2 HIS A  28      -4.593  -3.390  -5.567  1.00  0.00           N  
ATOM    396  H   HIS A  28      -4.593   2.137  -2.822  1.00  0.00           H  
ATOM    397  HA  HIS A  28      -6.447   0.970  -4.650  1.00  0.00           H  
ATOM    398  HB2 HIS A  28      -4.056   0.843  -5.001  1.00  0.00           H  
ATOM    399  HB3 HIS A  28      -3.818  -0.026  -3.491  1.00  0.00           H  
ATOM    400  HD1 HIS A  28      -5.628  -0.670  -6.873  1.00  0.00           H  
ATOM    401  HD2 HIS A  28      -3.746  -2.608  -3.652  1.00  0.00           H  
ATOM    402  HE1 HIS A  28      -5.550  -3.125  -7.500  1.00  0.00           H  
ATOM    403  N   ILE A  29      -6.214  -0.654  -1.768  1.00  0.00           N  
ATOM    404  CA  ILE A  29      -6.942  -1.563  -0.874  1.00  0.00           C  
ATOM    405  C   ILE A  29      -8.366  -1.035  -0.636  1.00  0.00           C  
ATOM    406  O   ILE A  29      -9.315  -1.798  -0.770  1.00  0.00           O  
ATOM    407  CB  ILE A  29      -6.148  -1.800   0.436  1.00  0.00           C  
ATOM    408  CG1 ILE A  29      -4.833  -2.572   0.143  1.00  0.00           C  
ATOM    409  CG2 ILE A  29      -6.996  -2.591   1.450  1.00  0.00           C  
ATOM    410  CD1 ILE A  29      -3.881  -2.669   1.342  1.00  0.00           C  
ATOM    411  H   ILE A  29      -5.363  -0.214  -1.430  1.00  0.00           H  
ATOM    412  HA  ILE A  29      -7.046  -2.526  -1.375  1.00  0.00           H  
ATOM    413  HB  ILE A  29      -5.903  -0.832   0.874  1.00  0.00           H  
ATOM    414 HG12 ILE A  29      -5.070  -3.579  -0.201  1.00  0.00           H  
ATOM    415 HG13 ILE A  29      -4.282  -2.074  -0.654  1.00  0.00           H  
ATOM    416 HG21 ILE A  29      -6.439  -2.763   2.369  1.00  0.00           H  
ATOM    417 HG22 ILE A  29      -7.893  -2.035   1.722  1.00  0.00           H  
ATOM    418 HG23 ILE A  29      -7.291  -3.551   1.021  1.00  0.00           H  
ATOM    419 HD11 ILE A  29      -2.937  -3.107   1.015  1.00  0.00           H  
ATOM    420 HD12 ILE A  29      -3.687  -1.675   1.746  1.00  0.00           H  
ATOM    421 HD13 ILE A  29      -4.300  -3.307   2.119  1.00  0.00           H  
ATOM    422  N   LYS A  30      -8.566   0.264  -0.384  1.00  0.00           N  
ATOM    423  CA  LYS A  30      -9.903   0.832  -0.113  1.00  0.00           C  
ATOM    424  C   LYS A  30     -10.840   0.831  -1.331  1.00  0.00           C  
ATOM    425  O   LYS A  30     -12.052   0.694  -1.158  1.00  0.00           O  
ATOM    426  CB  LYS A  30      -9.754   2.244   0.474  1.00  0.00           C  
ATOM    427  CG  LYS A  30      -9.284   2.197   1.940  1.00  0.00           C  
ATOM    428  CD  LYS A  30      -8.877   3.578   2.480  1.00  0.00           C  
ATOM    429  CE  LYS A  30     -10.001   4.628   2.468  1.00  0.00           C  
ATOM    430  NZ  LYS A  30     -11.094   4.303   3.424  1.00  0.00           N  
ATOM    431  H   LYS A  30      -7.751   0.870  -0.321  1.00  0.00           H  
ATOM    432  HA  LYS A  30     -10.399   0.207   0.631  1.00  0.00           H  
ATOM    433  HB2 LYS A  30      -9.048   2.817  -0.131  1.00  0.00           H  
ATOM    434  HB3 LYS A  30     -10.722   2.747   0.437  1.00  0.00           H  
ATOM    435  HG2 LYS A  30     -10.080   1.780   2.558  1.00  0.00           H  
ATOM    436  HG3 LYS A  30      -8.424   1.534   2.027  1.00  0.00           H  
ATOM    437  HD2 LYS A  30      -8.504   3.461   3.500  1.00  0.00           H  
ATOM    438  HD3 LYS A  30      -8.052   3.952   1.872  1.00  0.00           H  
ATOM    439  HE2 LYS A  30      -9.563   5.595   2.730  1.00  0.00           H  
ATOM    440  HE3 LYS A  30     -10.399   4.715   1.452  1.00  0.00           H  
ATOM    441  HZ1 LYS A  30     -11.803   5.025   3.420  1.00  0.00           H  
ATOM    442  HZ2 LYS A  30     -10.743   4.234   4.371  1.00  0.00           H  
ATOM    443  HZ3 LYS A  30     -11.546   3.431   3.194  1.00  0.00           H  
ATOM    444  N   THR A  31     -10.310   0.961  -2.549  1.00  0.00           N  
ATOM    445  CA  THR A  31     -11.089   1.034  -3.797  1.00  0.00           C  
ATOM    446  C   THR A  31     -11.324  -0.325  -4.460  1.00  0.00           C  
ATOM    447  O   THR A  31     -12.421  -0.582  -4.960  1.00  0.00           O  
ATOM    448  CB  THR A  31     -10.394   1.955  -4.805  1.00  0.00           C  
ATOM    449  OG1 THR A  31      -9.038   1.601  -4.972  1.00  0.00           O  
ATOM    450  CG2 THR A  31     -10.465   3.428  -4.405  1.00  0.00           C  
ATOM    451  H   THR A  31      -9.319   1.135  -2.629  1.00  0.00           H  
ATOM    452  HA  THR A  31     -12.070   1.454  -3.587  1.00  0.00           H  
ATOM    453  HB  THR A  31     -10.889   1.835  -5.760  1.00  0.00           H  
ATOM    454  HG1 THR A  31      -8.543   2.041  -4.255  1.00  0.00           H  
ATOM    455 HG21 THR A  31     -10.022   3.583  -3.422  1.00  0.00           H  
ATOM    456 HG22 THR A  31     -11.508   3.745  -4.380  1.00  0.00           H  
ATOM    457 HG23 THR A  31      -9.932   4.031  -5.140  1.00  0.00           H  
ATOM    458  N   ASN A  32     -10.314  -1.200  -4.467  1.00  0.00           N  
ATOM    459  CA  ASN A  32     -10.342  -2.498  -5.155  1.00  0.00           C  
ATOM    460  C   ASN A  32     -10.568  -3.672  -4.189  1.00  0.00           C  
ATOM    461  O   ASN A  32     -11.171  -4.675  -4.580  1.00  0.00           O  
ATOM    462  CB  ASN A  32      -9.037  -2.684  -5.953  1.00  0.00           C  
ATOM    463  CG  ASN A  32      -8.921  -1.781  -7.172  1.00  0.00           C  
ATOM    464  OD1 ASN A  32      -9.075  -2.218  -8.303  1.00  0.00           O  
ATOM    465  ND2 ASN A  32      -8.638  -0.508  -7.010  1.00  0.00           N  
ATOM    466  H   ASN A  32      -9.443  -0.907  -4.038  1.00  0.00           H  
ATOM    467  HA  ASN A  32     -11.170  -2.519  -5.866  1.00  0.00           H  
ATOM    468  HB2 ASN A  32      -8.172  -2.538  -5.310  1.00  0.00           H  
ATOM    469  HB3 ASN A  32      -9.000  -3.714  -6.311  1.00  0.00           H  
ATOM    470 HD21 ASN A  32      -8.595  -0.092  -6.085  1.00  0.00           H  
ATOM    471 HD22 ASN A  32      -8.597   0.076  -7.830  1.00  0.00           H  
ATOM    472  N   HIS A  33     -10.103  -3.561  -2.938  1.00  0.00           N  
ATOM    473  CA  HIS A  33     -10.203  -4.623  -1.930  1.00  0.00           C  
ATOM    474  C   HIS A  33     -10.716  -4.230  -0.558  1.00  0.00           C  
ATOM    475  O   HIS A  33     -10.153  -4.644   0.469  1.00  0.00           O  
ATOM    476  CB  HIS A  33      -8.911  -5.467  -1.867  1.00  0.00           C  
ATOM    477  CG  HIS A  33      -8.141  -5.631  -3.154  1.00  0.00           C  
ATOM    478  ND1 HIS A  33      -8.566  -6.237  -4.311  1.00  0.00           N  
ATOM    479  CD2 HIS A  33      -6.865  -5.191  -3.376  1.00  0.00           C  
ATOM    480  CE1 HIS A  33      -7.578  -6.166  -5.218  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -6.501  -5.537  -4.694  1.00  0.00           N  
ATOM    482  H   HIS A  33      -9.651  -2.700  -2.658  1.00  0.00           H  
ATOM    483  HA  HIS A  33     -11.091  -5.254  -2.124  1.00  0.00           H  
ATOM    484  HB2 HIS A  33      -8.232  -5.000  -1.151  1.00  0.00           H  
ATOM    485  HB3 HIS A  33      -9.163  -6.456  -1.483  1.00  0.00           H  
ATOM    486  HD1 HIS A  33      -9.497  -6.604  -4.483  1.00  0.00           H  
ATOM    487  HD2 HIS A  33      -6.251  -4.677  -2.646  1.00  0.00           H  
ATOM    488  HE1 HIS A  33      -7.649  -6.549  -6.231  1.00  0.00           H  
ATOM    489  N   PRO A  34     -11.859  -3.513  -0.535  1.00  0.00           N  
ATOM    490  CA  PRO A  34     -12.663  -3.639   0.630  1.00  0.00           C  
ATOM    491  C   PRO A  34     -13.165  -5.108   0.511  1.00  0.00           C  
ATOM    492  O   PRO A  34     -12.795  -5.924  -0.334  1.00  0.00           O  
ATOM    493  CB  PRO A  34     -13.740  -2.561   0.504  1.00  0.00           C  
ATOM    494  CG  PRO A  34     -14.015  -2.529  -0.994  1.00  0.00           C  
ATOM    495  CD  PRO A  34     -12.688  -2.978  -1.608  1.00  0.00           C  
ATOM    496  HA  PRO A  34     -12.097  -3.502   1.552  1.00  0.00           H  
ATOM    497  HB2 PRO A  34     -14.637  -2.793   1.078  1.00  0.00           H  
ATOM    498  HB3 PRO A  34     -13.324  -1.602   0.818  1.00  0.00           H  
ATOM    499  HG2 PRO A  34     -14.797  -3.248  -1.241  1.00  0.00           H  
ATOM    500  HG3 PRO A  34     -14.293  -1.529  -1.327  1.00  0.00           H  
ATOM    501  HD2 PRO A  34     -12.906  -3.771  -2.316  1.00  0.00           H  
ATOM    502  HD3 PRO A  34     -12.195  -2.127  -2.069  1.00  0.00           H  
ATOM    503  N   GLU A  35     -14.048  -5.431   1.398  1.00  0.00           N  
ATOM    504  CA  GLU A  35     -14.587  -6.749   1.800  1.00  0.00           C  
ATOM    505  C   GLU A  35     -13.531  -7.862   2.085  1.00  0.00           C  
ATOM    506  O   GLU A  35     -13.876  -8.893   2.670  1.00  0.00           O  
ATOM    507  CB  GLU A  35     -15.747  -7.204   0.887  1.00  0.00           C  
ATOM    508  CG  GLU A  35     -15.367  -7.637  -0.535  1.00  0.00           C  
ATOM    509  CD  GLU A  35     -16.574  -8.231  -1.284  1.00  0.00           C  
ATOM    510  OE1 GLU A  35     -17.462  -7.456  -1.720  1.00  0.00           O  
ATOM    511  OE2 GLU A  35     -16.649  -9.476  -1.441  1.00  0.00           O  
ATOM    512  H   GLU A  35     -14.470  -4.570   1.632  1.00  0.00           H  
ATOM    513  HA  GLU A  35     -15.050  -6.582   2.773  1.00  0.00           H  
ATOM    514  HB2 GLU A  35     -16.244  -8.042   1.375  1.00  0.00           H  
ATOM    515  HB3 GLU A  35     -16.472  -6.392   0.821  1.00  0.00           H  
ATOM    516  HG2 GLU A  35     -15.008  -6.773  -1.093  1.00  0.00           H  
ATOM    517  HG3 GLU A  35     -14.555  -8.366  -0.481  1.00  0.00           H  
ATOM    518  N   VAL A  36     -12.250  -7.648   1.744  1.00  0.00           N  
ATOM    519  CA  VAL A  36     -11.090  -8.523   2.016  1.00  0.00           C  
ATOM    520  C   VAL A  36     -10.218  -7.988   3.165  1.00  0.00           C  
ATOM    521  O   VAL A  36      -9.702  -8.772   3.965  1.00  0.00           O  
ATOM    522  CB  VAL A  36     -10.203  -8.720   0.759  1.00  0.00           C  
ATOM    523  CG1 VAL A  36      -9.366  -9.998   0.887  1.00  0.00           C  
ATOM    524  CG2 VAL A  36     -10.982  -8.829  -0.561  1.00  0.00           C  
ATOM    525  H   VAL A  36     -12.081  -6.840   1.157  1.00  0.00           H  
ATOM    526  HA  VAL A  36     -11.461  -9.497   2.324  1.00  0.00           H  
ATOM    527  HB  VAL A  36      -9.525  -7.871   0.665  1.00  0.00           H  
ATOM    528 HG11 VAL A  36      -8.733  -9.948   1.774  1.00  0.00           H  
ATOM    529 HG12 VAL A  36     -10.022 -10.867   0.958  1.00  0.00           H  
ATOM    530 HG13 VAL A  36      -8.722 -10.109   0.014  1.00  0.00           H  
ATOM    531 HG21 VAL A  36     -11.782  -9.562  -0.469  1.00  0.00           H  
ATOM    532 HG22 VAL A  36     -11.402  -7.862  -0.821  1.00  0.00           H  
ATOM    533 HG23 VAL A  36     -10.312  -9.119  -1.370  1.00  0.00           H  
ATOM    534  N   SER A  37     -10.059  -6.661   3.254  1.00  0.00           N  
ATOM    535  CA  SER A  37      -9.204  -5.951   4.228  1.00  0.00           C  
ATOM    536  C   SER A  37      -9.853  -4.651   4.731  1.00  0.00           C  
ATOM    537  O   SER A  37     -10.115  -4.558   5.954  1.00  0.00           O  
ATOM    538  CB  SER A  37      -7.835  -5.688   3.592  1.00  0.00           C  
ATOM    539  OG  SER A  37      -6.906  -5.283   4.585  1.00  0.00           O  
ATOM    540  OXT SER A  37     -10.148  -3.752   3.911  1.00  0.00           O  
ATOM    541  H   SER A  37     -10.530  -6.100   2.558  1.00  0.00           H  
ATOM    542  HA  SER A  37      -9.058  -6.588   5.097  1.00  0.00           H  
ATOM    543  HB2 SER A  37      -7.473  -6.599   3.107  1.00  0.00           H  
ATOM    544  HB3 SER A  37      -7.931  -4.912   2.830  1.00  0.00           H  
ATOM    545  HG  SER A  37      -6.691  -6.049   5.155  1.00  0.00           H  
TER     546      SER A  37                                                      
HETATM  547 ZN    ZN A 101      -4.685  -5.265  -5.222  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  140  547                                                                
CONECT  180  547                                                                
CONECT  395  547                                                                
CONECT  481  547                                                                
CONECT  547  140  180  395  481                                                 
MASTER      162    0    1    2    2    0    1    6  280    1    5    3          
END