HEADER    TRANSCRIPTION                           11-APR-14   4CYK              
TITLE     STRUCTURAL BASIS FOR BINDING OF PAN3 TO PAN2 AND ITS FUNCTION IN MRNA 
TITLE    2 RECRUITMENT AND DEADENYLATION                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAB-DEPENDENT POLY(A)-SPECIFIC RIBONUCLEASE SUBUNIT PAN3;  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-41;                                             
COMPND   5 SYNONYM: PAB1P-DEPENDENT POLY(A)-NUCLEASE, PAN3P;                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI B41;                             
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 869694;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PRSETA;                                    
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PHLTV                                     
KEYWDS    TRANSCRIPTION, PAN3P, PAN2P, POLYA, RNA, DEADENYLATION                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.WOLF,E.VALKOV,M.D.ALLEN,B.MEINEKE,Y.GORDIYENKO,S.H.MCLAUGHLIN,      
AUTHOR   2 T.M.OLSEN,C.V.ROBINSON,M.BYCROFT,M.STEWART,L.A.PASSMORE              
REVDAT   7   23-JUN-21 4CYK    1       REMARK LINK                              
REVDAT   6   27-APR-16 4CYK    1       ATOM   TER    HETATM CONECT              
REVDAT   6 2                   1       MASTER                                   
REVDAT   5   30-JUL-14 4CYK    1       JRNL                                     
REVDAT   4   11-JUN-14 4CYK    1       JRNL                                     
REVDAT   3   04-JUN-14 4CYK    1       ATOM                                     
REVDAT   2   28-MAY-14 4CYK    1       ATOM                                     
REVDAT   1   21-MAY-14 4CYK    0                                                
JRNL        AUTH   J.WOLF,E.VALKOV,M.D.ALLEN,B.MEINEKE,Y.GORDIYENKO,            
JRNL        AUTH 2 S.H.MCLAUGHLIN,T.M.OLSEN,C.V.ROBINSON,M.BYCROFT,M.STEWART,   
JRNL        AUTH 3 L.A.PASSMORE                                                 
JRNL        TITL   STRUCTURAL BASIS FOR PAN3 BINDING TO PAN2 AND ITS FUNCTION   
JRNL        TITL 2 IN MRNA RECRUITMENT AND DEADENYLATION.                       
JRNL        REF    EMBO J.                       V.  33  1514 2014              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   24872509                                                     
JRNL        DOI    10.15252/EMBJ.201488373                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 4CYK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1290060303.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER / 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : CNS 1.2                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR AND TRIPLE    
REMARK 210  -RESONANCE NMR SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN             
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  32      154.06    107.50                                   
REMARK 500  2 ASP A   2      -70.68   -124.40                                   
REMARK 500  2 PHE A  32      155.13    107.38                                   
REMARK 500  2 THR A  38      153.45     61.21                                   
REMARK 500  2 THR A  39      102.98     61.09                                   
REMARK 500  3 ASP A   2       41.56   -104.22                                   
REMARK 500  3 LYS A   3       90.55    -59.14                                   
REMARK 500  3 PHE A  32      154.65    108.53                                   
REMARK 500  3 ASP A  36      176.14     59.49                                   
REMARK 500  3 ASN A  37      -48.00   -143.64                                   
REMARK 500  4 PHE A  32      154.28    105.68                                   
REMARK 500  4 ASP A  36       33.28    -98.12                                   
REMARK 500  5 PHE A  32      155.61    107.81                                   
REMARK 500  5 ASP A  36      161.80     59.98                                   
REMARK 500  5 THR A  38       32.49    -98.21                                   
REMARK 500  6 ASP A   2      -43.89   -165.96                                   
REMARK 500  6 PHE A  32      153.80    108.33                                   
REMARK 500  7 PHE A  32      157.20    106.56                                   
REMARK 500  7 HIS A  34       79.08   -105.13                                   
REMARK 500  8 ASP A   2      -40.07   -175.56                                   
REMARK 500  8 PHE A  32      153.73    106.89                                   
REMARK 500  8 ASN A  37      101.49    -56.98                                   
REMARK 500  8 THR A  38       78.94   -163.88                                   
REMARK 500  8 ALA A  40       81.90     59.78                                   
REMARK 500  9 PHE A  32      154.37    109.06                                   
REMARK 500  9 ASP A  36     -175.77    -62.08                                   
REMARK 500  9 ALA A  40       31.19   -153.24                                   
REMARK 500 10 ASP A   2      -77.98    -80.40                                   
REMARK 500 10 PHE A  32      156.10    107.51                                   
REMARK 500 10 THR A  39      -67.69   -140.93                                   
REMARK 500 11 PHE A  32      154.08    107.48                                   
REMARK 500 11 ASP A  36      -48.85   -130.66                                   
REMARK 500 12 PHE A  32      154.60    108.97                                   
REMARK 500 12 THR A  39       37.59    -97.89                                   
REMARK 500 13 PHE A  32      154.29    106.55                                   
REMARK 500 13 THR A  38       86.28    -65.11                                   
REMARK 500 13 ALA A  40      -70.90   -158.92                                   
REMARK 500 14 ASP A   2      -46.88   -142.19                                   
REMARK 500 14 PHE A  32      156.90    108.01                                   
REMARK 500 14 HIS A  34       78.81   -101.63                                   
REMARK 500 14 ASN A  37      121.17     62.39                                   
REMARK 500 15 PHE A  32      154.53    107.77                                   
REMARK 500 15 ALA A  40       95.22     67.84                                   
REMARK 500 16 ASP A   2      -47.58   -137.81                                   
REMARK 500 16 PHE A  32      153.02    109.45                                   
REMARK 500 16 ASN A  37       58.98   -152.30                                   
REMARK 500 17 PHE A  32      153.80    107.31                                   
REMARK 500 17 ASP A  36      162.18     61.43                                   
REMARK 500 17 ASN A  37      154.14     61.39                                   
REMARK 500 17 THR A  38      -67.18   -158.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  42  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 CYS A  23   SG  117.7                                              
REMARK 620 3 CYS A  30   SG  115.3 109.5                                        
REMARK 620 4 HIS A  34   NE2  94.4 101.7 117.0                                  
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 42                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19959   RELATED DB: BMRB                                 
DBREF  4CYK A    1    41  UNP    P36102   PAN3_YEAST       1     41             
SEQRES   1 A   41  MET ASP LYS ILE ASN PRO ASP TRP ALA LYS ASP ILE PRO          
SEQRES   2 A   41  CYS ARG ASN ILE THR ILE TYR GLY TYR CYS LYS LYS GLU          
SEQRES   3 A   41  LYS GLU GLY CYS PRO PHE LYS HIS SER ASP ASN THR THR          
SEQRES   4 A   41  ALA THR                                                      
HET     ZN  A  42       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASN A    5  LYS A   10  1                                   6    
HELIX    2   2 CYS A   14  TYR A   20  1                                   7    
HELIX    3   3 CYS A   23  GLU A   28  5                                   6    
LINK         SG  CYS A  14                ZN    ZN A  42     1555   1555  2.35  
LINK         SG  CYS A  23                ZN    ZN A  42     1555   1555  2.29  
LINK         SG  CYS A  30                ZN    ZN A  42     1555   1555  2.28  
LINK         NE2 HIS A  34                ZN    ZN A  42     1555   1555  2.03  
SITE     1 AC1  4 CYS A  14  CYS A  23  CYS A  30  HIS A  34                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      16.619  -0.744  12.129  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.332  -0.516  10.689  1.00  0.00           C  
ATOM      3  C   MET A   1      15.526   0.763  10.484  1.00  0.00           C  
ATOM      4  O   MET A   1      14.319   0.793  10.718  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.559  -1.722  10.151  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.415  -2.683   9.343  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.177  -3.960  10.364  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.139  -5.367   9.976  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.718  -0.947  12.605  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.057   0.123  12.505  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.269  -1.553  12.199  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.269  -0.430  10.160  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.134  -2.264  10.982  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.757  -1.369   9.516  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.794  -3.161   8.600  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.196  -2.122   8.851  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.123  -5.034   9.822  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.501  -5.844   9.077  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.167  -6.072  10.793  1.00  0.00           H  
ATOM     20  N   ASP A   2      16.204   1.819  10.043  1.00  0.00           N  
ATOM     21  CA  ASP A   2      15.551   3.101   9.805  1.00  0.00           C  
ATOM     22  C   ASP A   2      15.350   3.341   8.313  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.392   3.996   7.903  1.00  0.00           O  
ATOM     24  CB  ASP A   2      16.377   4.237  10.409  1.00  0.00           C  
ATOM     25  CG  ASP A   2      17.840   4.161  10.017  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      18.572   3.342  10.610  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      18.253   4.920   9.114  1.00  0.00           O  
ATOM     28  H   ASP A   2      17.166   1.733   9.873  1.00  0.00           H  
ATOM     29  HA  ASP A   2      14.585   3.075  10.287  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      15.982   5.182  10.068  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      16.309   4.191  11.486  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.258   2.805   7.504  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.180   2.961   6.057  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.314   1.869   5.437  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.576   0.679   5.613  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.583   2.931   5.444  1.00  0.00           C  
ATOM     37  CG  LYS A   3      17.854   4.083   4.488  1.00  0.00           C  
ATOM     38  CD  LYS A   3      18.111   3.589   3.073  1.00  0.00           C  
ATOM     39  CE  LYS A   3      19.167   4.429   2.370  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      20.377   3.630   2.031  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.999   2.293   7.890  1.00  0.00           H  
ATOM     42  HA  LYS A   3      15.729   3.921   5.851  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.311   2.974   6.240  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.709   2.004   4.903  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      16.997   4.739   4.478  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      18.722   4.627   4.833  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      18.452   2.565   3.115  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      17.190   3.641   2.511  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      18.744   4.826   1.459  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      19.454   5.244   3.019  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      20.125   2.852   1.388  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      21.085   4.233   1.566  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      20.795   3.229   2.897  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.282   2.282   4.708  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.376   1.339   4.058  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.218   1.668   2.578  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.568   2.649   2.216  1.00  0.00           O  
ATOM     58  CB  ILE A   4      11.974   1.325   4.719  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.857   2.416   5.789  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.682  -0.043   5.323  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.428   2.736   6.169  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.126   3.244   4.603  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.805   0.352   4.151  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.238   1.510   3.951  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.373   2.094   6.681  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.314   3.323   5.421  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.291  -0.789   4.833  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.911  -0.027   6.378  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.638  -0.283   5.184  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.754   2.159   5.554  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.268   2.490   7.208  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.242   3.789   6.015  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.811   0.840   1.723  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.726   1.045   0.282  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.334   0.675  -0.221  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.766  -0.330   0.198  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.785   0.207  -0.438  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.399   0.940  -1.615  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.132   1.914  -1.441  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      15.102   0.476  -2.822  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.311   0.072   2.070  1.00  0.00           H  
ATOM     82  HA  ASN A   5      13.907   2.090   0.084  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.573  -0.043   0.257  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.330  -0.702  -0.802  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      14.511  -0.304  -2.886  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      15.485   0.931  -3.601  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.762   1.480  -1.136  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.427   1.226  -1.684  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.194  -0.245  -2.021  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.056  -0.712  -2.041  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.412   2.078  -2.949  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.306   3.228  -2.637  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.367   2.701  -1.703  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.654   1.566  -1.010  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.786   1.499  -3.782  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.404   2.407  -3.155  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      11.758   3.598  -3.545  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      10.740   4.011  -2.155  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.267   2.465  -2.252  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.577   3.423  -0.928  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.276  -0.970  -2.280  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.184  -2.386  -2.608  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.508  -3.173  -1.485  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.955  -4.247  -1.721  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.577  -2.959  -2.879  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.534  -4.187  -3.767  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.074  -5.236  -3.356  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      11.962  -4.101  -4.874  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.157  -0.545  -2.249  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.588  -2.479  -3.504  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.180  -2.207  -3.365  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      13.036  -3.231  -1.940  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.557  -2.642  -0.263  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.945  -3.317   0.878  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.426  -3.160   0.860  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.690  -4.143   0.943  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.530  -2.792   2.203  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.828  -1.588   2.766  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.125  -0.274   2.541  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.711  -1.595   3.661  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.256   0.534   3.233  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.380  -0.254   3.930  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.959  -2.606   4.257  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.327   0.099   4.771  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.916  -2.257   5.091  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.607  -0.915   5.342  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.013  -1.785  -0.128  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.178  -4.369   0.792  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.471  -3.577   2.943  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.568  -2.531   2.049  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.927   0.068   1.910  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.263   1.513   3.229  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.182  -3.645   4.076  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.076   1.129   4.973  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.328  -3.028   5.563  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.783  -0.688   6.002  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.964  -1.921   0.743  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.536  -1.647   0.712  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.887  -2.287  -0.508  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.768  -2.798  -0.438  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.287  -0.146   0.724  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.598  -1.176   0.672  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.098  -2.068   1.605  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.210   0.371   0.941  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.917   0.167  -0.241  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.555   0.092   1.483  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.599  -2.259  -1.625  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.094  -2.836  -2.864  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.991  -4.355  -2.768  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.354  -4.993  -3.607  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.988  -2.445  -4.042  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.258  -2.433  -5.377  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.976  -3.280  -6.417  1.00  0.00           C  
ATOM    154  CE  LYS A  10       7.797  -2.422  -7.366  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.730  -2.925  -8.766  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.483  -1.841  -1.615  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.106  -2.437  -3.030  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.387  -1.458  -3.864  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.806  -3.148  -4.108  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.261  -2.822  -5.236  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.200  -1.414  -5.734  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.635  -3.971  -5.911  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.241  -3.831  -6.986  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.418  -1.411  -7.338  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.827  -2.429  -7.039  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.795  -3.339  -8.953  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.890  -2.144  -9.434  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       8.457  -3.652  -8.920  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.613  -4.936  -1.745  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.572  -6.380  -1.558  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.556  -6.768  -0.485  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.325  -7.951  -0.237  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.960  -6.909  -1.186  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.456  -7.962  -2.158  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       9.051  -7.584  -3.189  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.250  -9.164  -1.887  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.104  -4.382  -1.100  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.268  -6.821  -2.496  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.662  -6.088  -1.185  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.921  -7.346  -0.198  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.950  -5.766   0.147  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.962  -6.004   1.189  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.643  -5.302   0.856  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.590  -4.075   0.775  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.489  -5.526   2.560  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.651  -6.412   3.016  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.381  -5.527   3.605  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.840  -5.630   3.527  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.174  -4.842  -0.093  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.792  -7.067   1.245  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.843  -4.515   2.447  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.313  -7.059   3.812  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       5.984  -7.016   2.184  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.968  -6.521   3.691  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.787  -5.222   4.558  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.605  -4.838   3.307  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.929  -4.707   2.974  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.703  -5.410   4.575  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.739  -6.215   3.395  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.560  -6.074   0.649  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.244  -5.516   0.312  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.397  -4.770   1.477  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.462  -5.276   2.597  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.586  -6.750  -0.048  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.064  -7.870   0.687  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.532  -7.547   0.715  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.298  -4.857  -0.543  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.608  -6.607   0.271  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.555  -6.910  -1.115  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.327  -7.925   1.692  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.106  -8.800   0.165  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.978  -7.900   1.632  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.030  -7.981  -0.139  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.882  -3.568   1.192  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.536  -2.737   2.195  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.855  -3.360   2.635  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.625  -3.850   1.809  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.780  -1.329   1.655  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.431  -0.177   2.886  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.804  -3.229   0.275  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.879  -2.675   3.050  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.849  -0.925   1.286  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.492  -1.381   0.844  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.112  -3.344   3.940  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.342  -3.916   4.480  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.561  -3.336   3.768  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.608  -3.974   3.692  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.440  -3.634   5.978  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.438  -4.418   6.811  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -4.042  -4.868   8.132  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.028  -5.377   9.052  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.230  -4.600   9.780  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -2.322  -3.278   9.697  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -1.335  -5.145  10.594  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.460  -2.945   4.553  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.315  -4.984   4.320  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.269  -2.580   6.145  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.433  -3.886   6.316  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.124  -5.288   6.255  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.583  -3.789   7.012  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -4.541  -4.028   8.590  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.762  -5.650   7.935  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -2.938  -6.350   9.133  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -2.993  -2.861   9.084  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -1.719  -2.700  10.246  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -1.261  -6.140  10.660  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -0.735  -4.561  11.140  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.408  -2.131   3.238  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.485  -1.469   2.517  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.851  -2.259   1.270  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.007  -2.598   1.055  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.067  -0.054   2.125  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.811   0.827   3.329  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -4.946   0.537   4.155  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.569   1.907   3.434  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.550  -1.678   3.326  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.342  -1.422   3.165  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.162  -0.101   1.540  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.850   0.396   1.534  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -7.240   2.069   2.741  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.423   2.498   4.196  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.848  -2.551   0.457  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.056  -3.313  -0.770  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.463  -4.749  -0.449  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.186  -5.389  -1.208  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.784  -3.354  -1.643  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.116  -1.979  -1.698  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.120  -3.839  -3.045  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.030  -0.887  -2.202  1.00  0.00           C  
ATOM    270  H   ILE A  17      -4.947  -2.251   0.690  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.846  -2.839  -1.334  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.097  -4.061  -1.202  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.785  -1.704  -0.710  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.262  -2.028  -2.358  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -5.655  -4.776  -2.982  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -5.738  -3.105  -3.540  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -4.208  -3.981  -3.605  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.925  -0.860  -1.599  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.522   0.064  -2.137  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.294  -1.085  -3.231  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.968  -5.248   0.676  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.252  -6.615   1.106  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.636  -6.747   1.749  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.337  -7.736   1.530  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.169  -7.078   2.088  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.981  -7.422   1.397  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.572  -8.275   2.925  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.381  -4.685   1.227  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.217  -7.247   0.232  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.942  -6.266   2.763  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.132  -8.213   0.874  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -6.093  -8.989   2.304  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.691  -8.736   3.343  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.223  -7.950   3.723  1.00  0.00           H  
ATOM    295  N   ILE A  19      -8.012  -5.768   2.563  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.295  -5.799   3.262  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.369  -5.006   2.521  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.449  -5.522   2.235  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.137  -5.245   4.701  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.393  -6.254   5.576  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.485  -4.898   5.324  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -7.039  -5.770   6.043  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.405  -5.014   2.717  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.609  -6.830   3.333  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.556  -4.338   4.647  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.988  -6.468   6.453  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.246  -7.167   5.018  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.102  -4.392   4.600  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.976  -5.804   5.646  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.328  -4.252   6.175  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -7.154  -4.831   6.566  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.604  -6.501   6.708  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.393  -5.629   5.190  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.073  -3.748   2.241  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.018  -2.870   1.563  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.945  -3.013   0.045  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.803  -2.497  -0.670  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.734  -1.413   1.942  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.423  -1.204   3.409  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.061  -1.950   4.390  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.488  -0.255   3.813  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.780  -1.760   5.730  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.201  -0.060   5.151  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.849  -0.815   6.105  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.566  -0.624   7.438  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.201  -3.391   2.513  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.012  -3.129   1.894  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.887  -1.062   1.373  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.595  -0.813   1.695  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.789  -2.691   4.095  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.980   0.337   3.064  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.287  -2.352   6.477  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.472   0.681   5.444  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.773  -1.112   7.671  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.911  -3.685  -0.447  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.755  -3.834  -1.882  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.429  -2.510  -2.547  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.414  -2.407  -3.774  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.239  -4.059   0.161  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -8.961  -4.536  -2.080  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.676  -4.218  -2.297  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.170  -1.491  -1.726  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.848  -0.160  -2.215  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.142   0.641  -1.127  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.481   0.527   0.050  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.129   0.571  -2.634  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.922   1.105  -1.456  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.030   0.425  -0.970  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.544   2.283  -0.820  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.742   0.902   0.116  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.250   2.769   0.265  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.346   2.075   0.729  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.052   2.552   1.810  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.202  -1.640  -0.759  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.192  -0.257  -3.068  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.872   1.405  -3.269  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.764  -0.111  -3.181  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.339  -0.491  -1.452  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.686   2.825  -1.188  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.599   0.358   0.482  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -10.936   3.686   0.746  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -12.442   2.775   2.517  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.186   1.470  -1.519  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.476   2.300  -0.557  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.647   3.775  -0.894  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.764   4.389  -1.495  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -4.992   1.949  -0.508  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.106   2.779   0.832  1.00  0.00           S  
ATOM    369  H   CYS A  23      -6.968   1.540  -2.472  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.909   2.113   0.415  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.884   0.884  -0.367  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.528   2.237  -1.440  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.782   4.344  -0.499  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.056   5.753  -0.758  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.950   6.629  -0.176  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.747   7.764  -0.610  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.410   6.151  -0.166  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.385   6.700  -1.195  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -10.516   8.213  -1.090  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.276   8.790  -2.274  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -10.365   9.447  -3.251  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.447   3.807  -0.020  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.085   5.894  -1.829  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.857   5.282   0.293  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.254   6.906   0.591  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.031   6.448  -2.183  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -11.355   6.252  -1.034  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.046   8.456  -0.182  1.00  0.00           H  
ATOM    389  HD3 LYS A  24      -9.528   8.647  -1.061  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -11.806   7.991  -2.771  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.985   9.519  -1.909  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24      -9.539   9.843  -2.759  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -10.037   8.756  -3.955  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -10.863  10.217  -3.742  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.233   6.087   0.804  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.140   6.806   1.443  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.843   6.646   0.650  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.819   7.235   0.998  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.939   6.306   2.878  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.229   5.883   3.569  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -7.179   7.058   3.750  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.482   7.311   5.219  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.253   7.639   5.992  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.439   5.177   1.100  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.403   7.853   1.471  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.268   5.459   2.859  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.487   7.096   3.459  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.721   5.128   2.969  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -5.988   5.472   4.538  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.725   7.944   3.329  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.102   6.844   3.233  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -8.173   8.137   5.293  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -7.935   6.424   5.637  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -5.682   8.339   5.477  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.508   8.033   6.920  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.682   6.782   6.136  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.889   5.849  -0.419  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.714   5.624  -1.256  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.123   6.957  -1.714  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.905   7.111  -1.797  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.084   4.747  -2.461  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.104   4.839  -3.623  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.386   6.018  -4.533  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -1.674   7.039  -4.420  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -3.318   5.922  -5.359  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.730   5.407  -0.652  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -1.979   5.107  -0.658  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.127   3.715  -2.138  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.060   5.042  -2.818  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.105   4.940  -3.228  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.170   3.932  -4.205  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.996   7.920  -1.994  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.559   9.244  -2.422  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.809   9.951  -1.293  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.108  10.938  -1.519  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.758  10.086  -2.862  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.132   9.894  -4.322  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -3.560  11.000  -5.195  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -4.199  11.010  -6.574  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -5.685  10.942  -6.498  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.955   7.742  -1.896  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.889   9.119  -3.261  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.611   9.820  -2.256  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.527  11.129  -2.706  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.746   8.946  -4.662  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.209   9.899  -4.411  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.741  11.952  -4.718  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -2.495  10.846  -5.302  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -3.916  11.920  -7.082  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -3.836  10.159  -7.131  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -6.013  11.307  -5.581  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -6.108  11.513  -7.257  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -6.003   9.957  -6.599  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.956   9.426  -0.080  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.296   9.977   1.091  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.007   9.217   1.353  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.326   8.282   0.623  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.214   9.899   2.312  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.495  10.703   2.163  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.465  10.471   3.306  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.967   9.334   3.436  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.722  11.425   4.069  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.517   8.633   0.033  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.061  11.011   0.887  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.480   8.866   2.482  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.679  10.269   3.174  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.244  11.752   2.132  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -3.976  10.420   1.238  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.721   9.616   2.385  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.971   8.953   2.708  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.805   7.488   3.103  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.658   6.940   3.801  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.412  10.370   2.930  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.622   9.005   1.849  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.438   9.480   3.527  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.723   6.841   2.659  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.498   5.437   2.983  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.558   4.557   2.324  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.778   4.640   1.116  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.890   4.996   2.519  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.562   3.594   3.439  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.068   7.309   2.101  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.563   5.329   4.054  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.577   5.820   2.626  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.839   4.711   1.477  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.235   3.699   3.108  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.271   2.812   2.584  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.694   1.562   1.930  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.610   1.114   2.293  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.064   2.442   3.836  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.058   2.471   4.935  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.048   3.529   4.563  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.916   3.322   1.884  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.493   1.457   3.716  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.847   3.166   3.998  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.576   1.507   5.016  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.542   2.727   5.866  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.047   3.188   4.783  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.257   4.449   5.088  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.446   1.017   0.967  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.073  -0.194   0.219  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.668   0.147  -1.206  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.225   1.260  -1.487  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.952  -0.987   0.905  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.348  -1.505   2.256  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.568  -2.129   2.427  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.513  -1.359   3.351  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.955  -2.601   3.664  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.892  -1.831   4.594  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.115  -2.453   4.751  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.293   1.451   0.749  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.953  -0.819   0.172  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.085  -0.356   1.025  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.692  -1.833   0.288  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.221  -2.251   1.575  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.556  -0.873   3.228  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.914  -3.086   3.781  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.232  -1.713   5.441  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.415  -2.820   5.721  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.826  -0.817  -2.104  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.471  -0.612  -3.503  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.985  -0.872  -3.718  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.561  -2.015  -3.889  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.302  -1.521  -4.412  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.913  -1.446  -5.882  1.00  0.00           C  
ATOM    526  CD  LYS A  33       2.841  -0.007  -6.371  1.00  0.00           C  
ATOM    527  CE  LYS A  33       4.195   0.680  -6.294  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       4.775   0.915  -7.645  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.188  -1.686  -1.817  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.681   0.418  -3.749  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.341  -1.241  -4.326  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.187  -2.544  -4.083  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.648  -1.977  -6.467  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.945  -1.910  -6.010  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.503  -0.002  -7.396  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       2.137   0.536  -5.756  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.075   1.630  -5.794  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       4.870   0.058  -5.725  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       4.371   0.246  -8.330  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       4.567   1.885  -7.959  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       5.807   0.786  -7.619  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.201   0.198  -3.706  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.238   0.088  -3.896  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.596   0.193  -5.374  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.027   1.245  -5.847  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -1.962   1.181  -3.102  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.407   1.392  -1.723  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.189   1.983  -1.467  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.931   1.072  -0.512  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.010   2.000  -0.138  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.037   1.461   0.487  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.599   1.081  -3.564  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.550  -0.878  -3.529  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -1.882   2.115  -3.636  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.003   0.916  -3.005  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.434   2.335  -2.137  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.894   0.606  -0.335  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.871   2.395   0.356  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.410  -0.905  -6.100  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.712  -0.939  -7.526  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.110  -1.497  -7.772  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.360  -2.685  -7.565  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.674  -1.783  -8.268  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.383  -0.976  -8.757  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.060  -1.712  -5.666  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.672   0.074  -7.897  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.265  -2.521  -7.595  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -1.147  -2.280  -9.102  1.00  0.00           H  
ATOM    569  HG  SER A  35       0.278  -0.848  -9.702  1.00  0.00           H  
ATOM    570  N   ASP A  36      -4.017  -0.634  -8.217  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.390  -1.041  -8.491  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.738  -0.825  -9.960  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.886  -0.540 -10.301  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -6.361  -0.259  -7.605  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.564  -0.914  -6.252  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -6.926  -0.199  -5.294  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -6.361  -2.143  -6.151  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.757   0.299  -8.363  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.476  -2.092  -8.264  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.974   0.736  -7.447  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -7.319  -0.195  -8.101  1.00  0.00           H  
ATOM    582  N   ASN A  37      -4.740  -0.964 -10.826  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -4.940  -0.783 -12.259  1.00  0.00           C  
ATOM    584  C   ASN A  37      -4.656  -2.077 -13.015  1.00  0.00           C  
ATOM    585  O   ASN A  37      -5.531  -2.619 -13.690  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -4.042   0.337 -12.786  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -4.722   1.169 -13.855  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -5.929   1.060 -14.069  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -3.947   2.008 -14.535  1.00  0.00           N  
ATOM    590  H   ASN A  37      -3.847  -1.191 -10.494  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -5.972  -0.508 -12.418  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -3.771   0.987 -11.968  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -3.146  -0.097 -13.207  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -2.994   2.041 -14.312  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -4.361   2.558 -15.232  1.00  0.00           H  
ATOM    596  N   THR A  38      -3.426  -2.567 -12.898  1.00  0.00           N  
ATOM    597  CA  THR A  38      -3.026  -3.797 -13.571  1.00  0.00           C  
ATOM    598  C   THR A  38      -3.428  -5.020 -12.752  1.00  0.00           C  
ATOM    599  O   THR A  38      -2.638  -5.537 -11.963  1.00  0.00           O  
ATOM    600  CB  THR A  38      -1.516  -3.805 -13.812  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -1.115  -2.646 -14.520  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -1.040  -5.009 -14.594  1.00  0.00           C  
ATOM    603  H   THR A  38      -2.772  -2.090 -12.346  1.00  0.00           H  
ATOM    604  HA  THR A  38      -3.533  -3.835 -14.523  1.00  0.00           H  
ATOM    605  HB  THR A  38      -1.010  -3.810 -12.857  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -0.388  -2.223 -14.057  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -1.389  -5.911 -14.114  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -1.431  -4.962 -15.600  1.00  0.00           H  
ATOM    609 HG23 THR A  38       0.039  -5.013 -14.628  1.00  0.00           H  
ATOM    610  N   THR A  39      -4.661  -5.476 -12.946  1.00  0.00           N  
ATOM    611  CA  THR A  39      -5.168  -6.638 -12.225  1.00  0.00           C  
ATOM    612  C   THR A  39      -4.444  -7.908 -12.662  1.00  0.00           C  
ATOM    613  O   THR A  39      -4.603  -8.365 -13.794  1.00  0.00           O  
ATOM    614  CB  THR A  39      -6.672  -6.790 -12.455  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -7.290  -5.523 -12.590  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -7.378  -7.526 -11.336  1.00  0.00           C  
ATOM    617  H   THR A  39      -5.244  -5.021 -13.589  1.00  0.00           H  
ATOM    618  HA  THR A  39      -4.988  -6.480 -11.172  1.00  0.00           H  
ATOM    619  HB  THR A  39      -6.832  -7.345 -13.368  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -7.241  -5.051 -11.756  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -6.683  -8.198 -10.854  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -7.749  -6.814 -10.615  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -8.203  -8.092 -11.742  1.00  0.00           H  
ATOM    624  N   ALA A  40      -3.649  -8.471 -11.758  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -2.901  -9.687 -12.051  1.00  0.00           C  
ATOM    626  C   ALA A  40      -2.867 -10.615 -10.841  1.00  0.00           C  
ATOM    627  O   ALA A  40      -3.322 -10.253  -9.756  1.00  0.00           O  
ATOM    628  CB  ALA A  40      -1.488  -9.343 -12.495  1.00  0.00           C  
ATOM    629  H   ALA A  40      -3.564  -8.058 -10.874  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -3.396 -10.195 -12.867  1.00  0.00           H  
ATOM    631  HB1 ALA A  40      -1.461  -8.324 -12.853  1.00  0.00           H  
ATOM    632  HB2 ALA A  40      -0.812  -9.449 -11.660  1.00  0.00           H  
ATOM    633  HB3 ALA A  40      -1.187 -10.011 -13.289  1.00  0.00           H  
ATOM    634  N   THR A  41      -2.322 -11.812 -11.036  1.00  0.00           N  
ATOM    635  CA  THR A  41      -2.228 -12.791  -9.959  1.00  0.00           C  
ATOM    636  C   THR A  41      -1.008 -12.522  -9.084  1.00  0.00           C  
ATOM    637  O   THR A  41      -1.065 -12.838  -7.878  1.00  0.00           O  
ATOM    638  CB  THR A  41      -2.155 -14.207 -10.535  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -1.530 -14.199 -11.806  1.00  0.00           O  
ATOM    640  CG2 THR A  41      -3.512 -14.858 -10.695  1.00  0.00           C  
ATOM    641  OXT THR A  41      -0.005 -11.998  -9.613  1.00  0.00           O  
ATOM    642  H   THR A  41      -1.977 -12.042 -11.922  1.00  0.00           H  
ATOM    643  HA  THR A  41      -3.117 -12.704  -9.353  1.00  0.00           H  
ATOM    644  HB  THR A  41      -1.568 -14.825  -9.871  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -0.615 -13.923 -11.711  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -4.267 -14.093 -10.807  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -3.506 -15.489 -11.571  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -3.730 -15.454  -9.822  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.295   1.991   1.995  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      13.451  -0.606  12.880  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.809  -0.386  11.455  1.00  0.00           C  
ATOM      3  C   MET A   1      13.855   1.101  11.121  1.00  0.00           C  
ATOM      4  O   MET A   1      13.017   1.877  11.580  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.775  -1.097  10.577  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.358  -2.225   9.743  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.238  -3.629   9.593  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.367  -4.341  11.231  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.651   0.018  13.106  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.285  -0.371  13.456  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.188  -1.605  12.991  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.783  -0.817  11.275  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.005  -1.510  11.213  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.329  -0.376   9.908  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.574  -1.849   8.754  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.274  -2.560  10.207  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.288  -3.558  11.971  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.570  -5.055  11.378  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.320  -4.839  11.334  1.00  0.00           H  
ATOM     20  N   ASP A   2      14.839   1.493  10.318  1.00  0.00           N  
ATOM     21  CA  ASP A   2      14.996   2.887   9.921  1.00  0.00           C  
ATOM     22  C   ASP A   2      15.014   3.020   8.403  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.070   3.531   7.802  1.00  0.00           O  
ATOM     24  CB  ASP A   2      16.282   3.466  10.517  1.00  0.00           C  
ATOM     25  CG  ASP A   2      16.007   4.538  11.552  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      16.637   5.614  11.475  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      15.162   4.302  12.441  1.00  0.00           O  
ATOM     28  H   ASP A   2      15.476   0.826   9.984  1.00  0.00           H  
ATOM     29  HA  ASP A   2      14.154   3.436  10.306  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      16.842   2.672  10.988  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      16.877   3.899   9.726  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.095   2.555   7.794  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.244   2.618   6.344  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.355   1.583   5.661  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.572   0.379   5.798  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.707   2.395   5.952  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.475   3.685   5.709  1.00  0.00           C  
ATOM     38  CD  LYS A   3      19.623   3.849   6.693  1.00  0.00           C  
ATOM     39  CE  LYS A   3      20.635   4.871   6.203  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      21.151   5.720   7.313  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.810   2.160   8.332  1.00  0.00           H  
ATOM     42  HA  LYS A   3      15.941   3.603   6.023  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.201   1.849   6.742  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.739   1.807   5.046  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.873   3.673   4.706  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      17.797   4.520   5.818  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      19.227   4.176   7.642  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      20.116   2.896   6.815  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      21.464   4.350   5.747  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      20.162   5.505   5.467  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      21.558   5.122   8.060  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      21.887   6.363   6.958  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      20.378   6.284   7.718  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.356   2.060   4.928  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.433   1.176   4.222  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.384   1.511   2.735  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.885   2.566   2.342  1.00  0.00           O  
ATOM     58  CB  ILE A   4      11.996   1.251   4.799  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.853   2.424   5.774  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.632  -0.057   5.488  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.873   3.778   5.099  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.235   3.030   4.858  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.793   0.164   4.338  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.310   1.393   3.978  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.915   2.332   6.301  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.664   2.394   6.486  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.276  -0.845   5.128  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.756   0.051   6.555  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.602  -0.305   5.268  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.483   3.727   4.209  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.866   4.062   4.830  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.283   4.512   5.777  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.900   0.606   1.911  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.906   0.806   0.467  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.513   0.560  -0.107  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.849  -0.407   0.262  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.922  -0.127  -0.197  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.951   0.627  -1.017  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.680   1.471  -0.496  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.013   0.326  -2.308  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.278  -0.219   2.281  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.190   1.830   0.276  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.441  -0.687   0.568  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.403  -0.815  -0.848  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      15.401  -0.356  -2.654  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      16.667   0.799  -2.863  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.045   1.430  -1.021  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.719   1.299  -1.633  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.381  -0.138  -2.023  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.209  -0.506  -2.109  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.829   2.181  -2.873  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.795   3.248  -2.487  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.769   2.613  -1.527  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.947   1.684  -0.983  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.195   1.595  -3.704  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.860   2.594  -3.113  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.314   3.606  -3.364  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.270   4.060  -2.005  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.670   2.320  -2.046  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.003   3.295  -0.723  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.409  -0.946  -2.256  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.211  -2.340  -2.634  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.534  -3.132  -1.514  1.00  0.00           C  
ATOM    104  O   ASP A   7      10.025  -4.230  -1.747  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.549  -2.987  -2.993  1.00  0.00           C  
ATOM    106  CG  ASP A   7      13.547  -2.928  -1.853  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      14.731  -2.628  -2.116  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      13.146  -3.181  -0.698  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.320  -0.599  -2.175  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.571  -2.356  -3.503  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      12.384  -4.023  -3.248  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.972  -2.475  -3.845  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.530  -2.583  -0.299  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.914  -3.266   0.836  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.395  -3.108   0.813  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.657  -4.090   0.892  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.493  -2.748   2.166  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.791  -1.543   2.732  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.096  -0.229   2.517  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.667  -1.550   3.619  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.227   0.578   3.210  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.341  -0.210   3.894  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.905  -2.562   4.205  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.284   0.144   4.731  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.859  -2.212   5.034  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.555  -0.869   5.290  1.00  0.00           C  
ATOM    127  H   TRP A   8      10.951  -1.710  -0.162  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.146  -4.317   0.745  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.427  -3.536   2.903  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.531  -2.490   2.020  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.903   0.113   1.892  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.240   1.557   3.211  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.123  -3.600   4.018  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.038   1.174   4.936  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.261  -2.982   5.496  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.727  -0.642   5.947  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.936  -1.868   0.700  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.508  -1.588   0.669  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.852  -2.226  -0.550  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.733  -2.732  -0.475  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.268  -0.086   0.684  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.572  -1.124   0.636  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.071  -2.008   1.562  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.180   0.421   0.960  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.958   0.239  -0.298  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.496   0.146   1.401  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.555  -2.198  -1.673  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.039  -2.772  -2.909  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.929  -4.292  -2.814  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.296  -4.927  -3.658  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.925  -2.385  -4.093  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.175  -2.320  -5.416  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.908  -3.074  -6.513  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.010  -2.227  -7.130  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.466  -1.034  -7.835  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.442  -1.782  -1.670  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.052  -2.368  -3.067  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.359  -1.415  -3.901  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.718  -3.112  -4.188  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.195  -2.756  -5.285  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.072  -1.284  -5.708  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.346  -3.966  -6.093  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.201  -3.345  -7.284  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.675  -1.898  -6.345  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.560  -2.833  -7.834  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.593  -1.287  -8.341  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.253  -0.281  -7.151  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       8.160  -0.678  -8.522  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.543  -4.875  -1.788  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.498  -6.320  -1.603  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.486  -6.709  -0.528  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.253  -7.891  -0.282  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.883  -6.852  -1.231  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.746  -7.123  -2.448  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.180  -7.329  -3.543  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       9.986  -7.130  -2.307  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.034  -4.325  -1.140  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.194  -6.761  -2.541  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.387  -6.125  -0.611  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.772  -7.773  -0.678  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.887  -5.708   0.112  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.906  -5.951   1.159  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.583  -5.246   0.844  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.491  -4.022   0.925  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.443  -5.480   2.528  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.603  -6.374   2.974  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.342  -5.474   3.580  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.834  -5.602   3.394  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.111  -4.783  -0.124  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.734  -7.013   1.212  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.804  -4.469   2.415  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.286  -6.973   3.815  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       5.882  -7.026   2.159  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.908  -6.460   3.653  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.761  -5.192   4.535  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.579  -4.763   3.297  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.836  -4.637   2.908  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.825  -5.465   4.466  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.718  -6.151   3.108  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.540  -6.011   0.474  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.225  -5.446   0.143  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.405  -4.711   1.322  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.478  -5.238   2.432  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.619  -6.672  -0.229  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.368  -7.746  -0.537  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.554  -7.477   0.341  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.282  -4.775  -0.703  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.249  -6.945   0.605  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -1.230  -6.443  -1.088  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.056  -8.712  -0.308  1.00  0.00           H  
ATOM    211  HG3 PRO A  13       0.653  -7.695  -1.577  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.431  -7.954   1.303  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.463  -7.811  -0.136  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.867  -3.493   1.065  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.503  -2.677   2.091  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.821  -3.297   2.535  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.605  -3.765   1.709  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.748  -1.258   1.584  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.392  -0.135   2.846  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.784  -3.134   0.157  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.837  -2.634   2.939  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.819  -0.846   1.220  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.464  -1.290   0.775  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.063  -3.306   3.842  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.290  -3.879   4.383  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.516  -3.272   3.702  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.574  -3.891   3.651  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.360  -3.647   5.892  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.703  -4.750   6.701  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.455  -4.318   8.137  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -2.349  -5.054   8.746  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -1.065  -4.781   8.526  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -0.721  -3.790   7.714  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -0.123  -5.499   9.122  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.401  -2.922   4.454  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.274  -4.940   4.190  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -3.868  -2.714   6.125  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.397  -3.581   6.188  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -4.348  -5.615   6.701  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.759  -5.004   6.240  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -3.220  -3.264   8.147  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.351  -4.492   8.712  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -2.576  -5.792   9.351  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -1.426  -3.244   7.262  1.00  0.00           H  
ATOM    245 HH12 ARG A  15       0.246  -3.589   7.552  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -0.378  -6.247   9.735  1.00  0.00           H  
ATOM    247 HH22 ARG A  15       0.841  -5.293   8.957  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.357  -2.068   3.163  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.441  -1.396   2.463  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.889  -2.228   1.273  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.066  -2.535   1.122  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.994  -0.012   1.984  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.523   1.105   2.856  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.491   1.779   2.506  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.885   1.310   3.998  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.489  -1.630   3.226  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.266  -1.289   3.147  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.916   0.032   1.991  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.347   0.145   0.975  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -5.119   0.736   4.211  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.203   2.026   4.578  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.929  -2.591   0.435  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.204  -3.399  -0.749  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.546  -4.835  -0.364  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.285  -5.521  -1.067  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.001  -3.432  -1.718  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.295  -2.075  -1.766  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.456  -3.843  -3.109  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.218  -0.925  -2.096  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.011  -2.310   0.623  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.047  -2.963  -1.267  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.306  -4.177  -1.362  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.843  -1.874  -0.807  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.523  -2.107  -2.522  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.489  -3.561  -3.249  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.845  -3.348  -3.850  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.358  -4.913  -3.219  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.986  -0.854  -1.340  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.652  -0.008  -2.121  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.674  -1.096  -3.059  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.983  -5.286   0.749  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.206  -6.649   1.226  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.559  -6.797   1.929  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.224  -7.825   1.801  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.067  -7.057   2.170  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.943  -7.501   1.432  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.438  -8.161   3.140  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.388  -4.693   1.257  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.193  -7.302   0.367  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.771  -6.194   2.749  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.174  -7.532   2.006  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.902  -8.973   2.602  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.548  -8.518   3.638  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.130  -7.774   3.875  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.947  -5.779   2.689  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.204  -5.812   3.432  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.309  -5.050   2.706  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.392  -5.584   2.463  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.010  -5.213   4.848  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.260  -6.200   5.740  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.340  -4.833   5.489  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.755  -6.107   5.616  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.368  -4.993   2.767  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.501  -6.844   3.539  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.421  -4.314   4.752  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.520  -6.008   6.769  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.556  -7.205   5.480  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.963  -4.334   4.765  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.838  -5.724   5.839  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.157  -4.172   6.322  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.489  -5.928   4.585  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.393  -5.295   6.228  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.310  -7.034   5.947  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.035  -3.795   2.391  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.008  -2.940   1.724  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.973  -3.111   0.208  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.870  -2.643  -0.494  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.733  -1.475   2.075  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.410  -1.243   3.538  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.078  -1.940   4.536  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.436  -0.325   3.920  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.788  -1.732   5.870  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.141  -0.112   5.253  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.820  -0.817   6.224  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.528  -0.607   7.552  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.162  -3.423   2.631  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.990  -3.206   2.084  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.892  -1.127   1.493  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.601  -0.884   1.827  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.834  -2.660   4.258  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.904   0.226   3.159  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.320  -2.285   6.631  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.382   0.604   5.530  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.815  -1.191   7.819  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.929  -3.756  -0.300  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.805  -3.934  -1.734  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.447  -2.634  -2.431  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.409  -2.569  -3.660  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.229  -4.092   0.298  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.038  -4.666  -1.934  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.744  -4.294  -2.125  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.192  -1.593  -1.638  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.844  -0.282  -2.168  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.148   0.557  -1.103  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.507   0.496   0.074  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.110   0.444  -2.633  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.911   1.024  -1.484  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.585   2.262  -0.944  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -11.973   0.324  -0.926  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.294   2.787   0.119  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.690   0.844   0.136  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.346   2.074   0.655  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.056   2.593   1.713  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.244  -1.708  -0.667  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.177  -0.417  -3.007  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.835   1.254  -3.291  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.744  -0.250  -3.165  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.762   2.819  -1.368  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.239  -0.639  -1.335  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -11.021   3.752   0.528  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.512   0.283   0.558  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.766   3.148   1.382  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.178   1.361  -1.515  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.478   2.228  -0.579  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.630   3.687  -0.988  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.723   4.273  -1.580  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -4.997   1.873  -0.486  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.128   2.790   0.806  1.00  0.00           S  
ATOM    369  H   CYS A  23      -6.946   1.389  -2.467  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.928   2.089   0.393  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.897   0.820  -0.269  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.518   2.093  -1.428  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.779   4.272  -0.669  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.041   5.667  -1.006  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.963   6.578  -0.424  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.759   7.695  -0.899  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.418   6.089  -0.492  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.549   5.766  -1.454  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.847   6.439  -1.038  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -13.033   5.895  -1.819  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.974   6.280  -3.256  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.465   3.756  -0.196  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.026   5.755  -2.082  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.612   5.582   0.442  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.415   7.155  -0.319  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.279   6.110  -2.441  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.699   4.696  -1.473  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.012   6.263   0.014  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -11.764   7.501  -1.219  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -13.032   4.818  -1.744  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -13.942   6.285  -1.387  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -11.995   6.502  -3.528  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -13.318   5.498  -3.850  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -13.568   7.117  -3.427  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.274   6.090   0.605  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.216   6.858   1.250  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.872   6.639   0.555  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.854   7.183   0.979  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.102   6.476   2.729  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.435   6.131   3.384  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.396   4.765   4.053  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.231   4.887   5.559  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.568   3.617   6.260  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.482   5.194   0.939  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.475   7.903   1.178  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.446   5.622   2.818  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.667   7.306   3.267  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.661   6.877   4.132  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.211   6.130   2.632  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.320   4.246   3.843  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.565   4.203   3.652  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.205   5.146   5.777  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.882   5.670   5.918  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.352   3.138   5.773  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -5.741   2.985   6.270  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.851   3.814   7.241  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.869   5.846  -0.518  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.640   5.576  -1.259  1.00  0.00           C  
ATOM    419  C   GLU A  26      -1.992   6.886  -1.705  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.769   7.019  -1.694  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -2.930   4.675  -2.466  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -1.756   4.524  -3.425  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.198   4.223  -4.843  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.330   4.606  -5.207  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.412   3.604  -5.592  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.707   5.440  -0.819  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -1.961   5.064  -0.593  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.198   3.691  -2.105  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.764   5.087  -3.014  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.187   5.440  -3.430  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.128   3.715  -3.079  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.823   7.855  -2.079  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.329   9.160  -2.506  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.650   9.879  -1.341  1.00  0.00           C  
ATOM    435  O   LYS A  27      -0.906  10.840  -1.538  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.477  10.010  -3.056  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.472  10.128  -4.571  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -4.383   9.095  -5.213  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -5.736   9.690  -5.568  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -5.625  10.723  -6.635  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.790   7.693  -2.053  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.602   8.999  -3.288  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.413   9.568  -2.753  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.406  11.004  -2.638  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.814  11.115  -4.846  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.464   9.981  -4.931  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.915   8.727  -6.113  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -4.529   8.279  -4.521  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -6.384   8.898  -5.913  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -6.160  10.141  -4.684  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -5.090  10.347  -7.444  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -6.572  11.003  -6.961  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -5.135  11.564  -6.269  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.903   9.391  -0.128  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.319   9.957   1.074  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.038   9.213   1.413  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.347   8.281   0.706  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.304   9.877   2.242  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.575  10.682   2.021  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -3.790  11.740   3.085  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.127  11.372   4.230  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -3.621  12.938   2.774  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.493   8.616  -0.039  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.083  10.992   0.877  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.581   8.845   2.395  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.820  10.246   3.133  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.514  11.169   1.058  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.419  10.008   2.028  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.624   9.623   2.484  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.861   8.975   2.883  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.704   7.493   3.218  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.560   6.924   3.895  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.275  10.374   3.008  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.575   9.071   2.079  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.251   9.486   3.752  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.626   6.858   2.748  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.410   5.441   3.015  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.474   4.590   2.327  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.646   4.669   1.110  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.974   5.008   2.529  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.670   3.615   3.443  1.00  0.00           S  
ATOM    482  H   CYS A  30      -0.033   7.343   2.208  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.471   5.291   4.082  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.655   5.837   2.622  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.905   4.720   1.490  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.204   3.761   3.092  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.245   2.900   2.536  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.674   1.643   1.893  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.595   1.190   2.266  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.080   2.539   3.762  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.109   2.552   4.893  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.073   3.594   4.553  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.858   3.426   1.820  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.521   1.561   3.628  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.858   3.275   3.903  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.645   1.581   4.987  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.617   2.816   5.809  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.086   3.240   4.812  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.288   4.519   5.067  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.420   1.100   0.926  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.049  -0.117   0.186  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.625   0.214  -1.236  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.188   1.328  -1.523  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.940  -0.914   0.888  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.350  -1.422   2.239  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.563  -2.065   2.398  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.536  -1.250   3.346  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.961  -2.529   3.634  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.926  -1.713   4.588  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.142  -2.354   4.733  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.261   1.539   0.696  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.933  -0.736   0.134  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.071  -0.287   1.011  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.679  -1.766   0.277  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.199  -2.205   1.538  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.585  -0.749   3.233  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.913  -3.028   3.742  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.283  -1.574   5.444  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.452  -2.716   5.702  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.762  -0.762  -2.126  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.389  -0.571  -3.522  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.904  -0.853  -3.718  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.492  -2.005  -3.856  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.223  -1.475  -4.433  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.797  -1.441  -5.893  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.109  -0.097  -6.536  1.00  0.00           C  
ATOM    527  CE  LYS A  33       3.815  -0.267  -7.871  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       3.924   1.021  -8.611  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.121  -1.629  -1.835  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.582   0.460  -3.778  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.255  -1.165  -4.377  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.143  -2.494  -4.080  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.322  -2.216  -6.430  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.732  -1.618  -5.950  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.185   0.438  -6.695  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       3.746   0.471  -5.871  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.808  -0.653  -7.692  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       3.259  -0.972  -8.471  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       3.144   1.654  -8.340  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       4.827   1.486  -8.389  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       3.877   0.850  -9.635  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.106   0.207  -3.724  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.334   0.076  -3.897  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.715   0.193  -5.369  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.172   1.243  -5.821  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.068   1.145  -3.082  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.473   1.393  -1.726  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.260   2.017  -1.518  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.952   1.087  -0.494  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.045   2.066  -0.193  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.041   1.518   0.470  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.495   1.099  -3.608  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.623  -0.901  -3.538  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.048   2.075  -3.626  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.093   0.839  -2.944  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.335   2.368  -2.211  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.897   0.601  -0.280  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.840   2.489   0.269  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.523  -0.892  -6.114  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.849  -0.910  -7.535  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.356  -0.828  -7.749  1.00  0.00           C  
ATOM    562  O   SER A  35      -4.078  -1.802  -7.536  1.00  0.00           O  
ATOM    563  CB  SER A  35      -1.297  -2.177  -8.191  1.00  0.00           C  
ATOM    564  OG  SER A  35      -1.813  -2.339  -9.501  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.154  -1.700  -5.697  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.385  -0.047  -7.991  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.222  -2.110  -8.248  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -1.575  -3.035  -7.599  1.00  0.00           H  
ATOM    569  HG  SER A  35      -1.746  -3.262  -9.759  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.827   0.341  -8.171  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.250   0.552  -8.415  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.470   1.314  -9.719  1.00  0.00           C  
ATOM    573  O   ASP A  36      -4.524   1.590 -10.457  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.880   1.317  -7.250  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.496   0.393  -6.218  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -7.225  -0.539  -6.614  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -6.249   0.603  -5.010  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.202   1.081  -8.324  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.719  -0.417  -8.495  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.120   1.911  -6.765  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.652   1.969  -7.630  1.00  0.00           H  
ATOM    582  N   ASN A  37      -6.726   1.652  -9.996  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -7.069   2.383 -11.211  1.00  0.00           C  
ATOM    584  C   ASN A  37      -6.509   3.802 -11.169  1.00  0.00           C  
ATOM    585  O   ASN A  37      -6.086   4.341 -12.191  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -8.588   2.424 -11.394  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -9.076   1.401 -12.400  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -9.832   0.491 -12.061  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -8.644   1.545 -13.648  1.00  0.00           N  
ATOM    590  H   ASN A  37      -7.438   1.405  -9.370  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -6.629   1.860 -12.047  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -9.065   2.224 -10.446  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -8.877   3.407 -11.738  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -8.042   2.293 -13.846  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -8.943   0.898 -14.319  1.00  0.00           H  
ATOM    596  N   THR A  38      -6.509   4.399  -9.982  1.00  0.00           N  
ATOM    597  CA  THR A  38      -6.000   5.753  -9.807  1.00  0.00           C  
ATOM    598  C   THR A  38      -6.803   6.747 -10.643  1.00  0.00           C  
ATOM    599  O   THR A  38      -7.380   6.386 -11.668  1.00  0.00           O  
ATOM    600  CB  THR A  38      -4.520   5.814 -10.190  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -3.751   4.976  -9.346  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -3.931   7.206 -10.112  1.00  0.00           C  
ATOM    603  H   THR A  38      -6.857   3.917  -9.205  1.00  0.00           H  
ATOM    604  HA  THR A  38      -6.104   6.014  -8.763  1.00  0.00           H  
ATOM    605  HB  THR A  38      -4.411   5.463 -11.205  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -3.834   4.065  -9.637  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -4.426   7.764  -9.330  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -2.876   7.140  -9.893  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -4.072   7.710 -11.057  1.00  0.00           H  
ATOM    610  N   THR A  39      -6.835   7.998 -10.198  1.00  0.00           N  
ATOM    611  CA  THR A  39      -7.567   9.043 -10.905  1.00  0.00           C  
ATOM    612  C   THR A  39      -9.054   8.709 -10.977  1.00  0.00           C  
ATOM    613  O   THR A  39      -9.474   7.874 -11.779  1.00  0.00           O  
ATOM    614  CB  THR A  39      -7.005   9.223 -12.316  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -5.595   9.082 -12.315  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -7.331  10.571 -12.922  1.00  0.00           C  
ATOM    617  H   THR A  39      -6.356   8.225  -9.374  1.00  0.00           H  
ATOM    618  HA  THR A  39      -7.443   9.964 -10.357  1.00  0.00           H  
ATOM    619  HB  THR A  39      -7.420   8.461 -12.958  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -5.283   8.976 -13.217  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -8.009  11.104 -12.273  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -6.422  11.143 -13.040  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -7.794  10.428 -13.887  1.00  0.00           H  
ATOM    624  N   ALA A  40      -9.845   9.365 -10.135  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -11.284   9.138 -10.104  1.00  0.00           C  
ATOM    626  C   ALA A  40     -12.043  10.441  -9.883  1.00  0.00           C  
ATOM    627  O   ALA A  40     -11.591  11.318  -9.147  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -11.635   8.130  -9.018  1.00  0.00           C  
ATOM    629  H   ALA A  40      -9.450  10.019  -9.519  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -11.575   8.720 -11.057  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -10.898   7.340  -9.009  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -11.645   8.625  -8.058  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -12.610   7.712  -9.218  1.00  0.00           H  
ATOM    634  N   THR A  41     -13.200  10.562 -10.526  1.00  0.00           N  
ATOM    635  CA  THR A  41     -14.023  11.759 -10.402  1.00  0.00           C  
ATOM    636  C   THR A  41     -13.270  12.991 -10.892  1.00  0.00           C  
ATOM    637  O   THR A  41     -12.366  12.833 -11.740  1.00  0.00           O  
ATOM    638  CB  THR A  41     -14.457  11.957  -8.948  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -14.889  10.733  -8.382  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -15.581  12.958  -8.791  1.00  0.00           C  
ATOM    641  OXT THR A  41     -13.590  14.104 -10.424  1.00  0.00           O  
ATOM    642  H   THR A  41     -13.507   9.828 -11.099  1.00  0.00           H  
ATOM    643  HA  THR A  41     -14.902  11.622 -11.015  1.00  0.00           H  
ATOM    644  HB  THR A  41     -13.613  12.316  -8.377  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -15.154  10.877  -7.471  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -15.637  13.579  -9.672  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -16.515  12.432  -8.661  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -15.394  13.577  -7.926  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.319   2.043   1.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      12.319   3.710  13.823  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.480   3.328  12.975  1.00  0.00           C  
ATOM      3  C   MET A   1      13.071   2.326  11.901  1.00  0.00           C  
ATOM      4  O   MET A   1      13.349   1.131  12.012  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.564   2.728  13.875  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.119   1.479  14.619  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.843   1.356  16.265  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.452   1.847  17.283  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.750   4.398  13.289  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.691   4.129  14.699  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.773   2.848  14.020  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.865   4.216  12.500  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.419   2.472  13.265  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.862   3.468  14.602  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.044   1.498  14.715  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.413   0.611  14.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.067   2.793  16.935  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.679   1.097  17.221  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.775   1.945  18.310  1.00  0.00           H  
ATOM     20  N   ASP A   2      12.410   2.820  10.858  1.00  0.00           N  
ATOM     21  CA  ASP A   2      11.964   1.968   9.762  1.00  0.00           C  
ATOM     22  C   ASP A   2      12.856   2.146   8.537  1.00  0.00           C  
ATOM     23  O   ASP A   2      12.371   2.205   7.406  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.511   2.282   9.402  1.00  0.00           C  
ATOM     25  CG  ASP A   2       9.885   1.209   8.533  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.640   0.475   7.862  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       8.640   1.104   8.523  1.00  0.00           O  
ATOM     28  H   ASP A   2      12.218   3.780  10.825  1.00  0.00           H  
ATOM     29  HA  ASP A   2      12.030   0.942  10.092  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.932   2.366  10.310  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.474   3.221   8.870  1.00  0.00           H  
ATOM     32  N   LYS A   3      14.161   2.232   8.770  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.123   2.405   7.686  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.033   1.252   6.691  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.711   0.236   6.840  1.00  0.00           O  
ATOM     36  CB  LYS A   3      16.544   2.501   8.249  1.00  0.00           C  
ATOM     37  CG  LYS A   3      17.345   3.662   7.683  1.00  0.00           C  
ATOM     38  CD  LYS A   3      17.359   4.847   8.636  1.00  0.00           C  
ATOM     39  CE  LYS A   3      18.705   5.552   8.627  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      19.786   4.692   9.184  1.00  0.00           N  
ATOM     41  H   LYS A   3      14.486   2.179   9.693  1.00  0.00           H  
ATOM     42  HA  LYS A   3      14.885   3.326   7.175  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      16.485   2.619   9.321  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.071   1.585   8.026  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.360   3.337   7.514  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      16.902   3.970   6.748  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      16.595   5.548   8.336  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      17.153   4.495   9.637  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      18.954   5.814   7.610  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      18.630   6.451   9.222  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      19.446   4.193  10.030  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      20.084   3.992   8.477  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      20.607   5.274   9.446  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.192   1.417   5.675  1.00  0.00           N  
ATOM     55  CA  ILE A   4      14.014   0.390   4.657  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.911   1.012   3.261  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.682   2.214   3.128  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.770  -0.477   4.956  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.719  -1.672   4.010  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.491   0.344   4.855  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.938  -2.844   4.562  1.00  0.00           C  
ATOM     62  H   ILE A   4      13.677   2.249   5.610  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.885  -0.251   4.684  1.00  0.00           H  
ATOM     64  HB  ILE A   4      12.852  -0.839   5.969  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.255  -1.368   3.087  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.726  -2.009   3.810  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.515   0.941   3.957  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.637  -0.322   4.824  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.411   0.991   5.717  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.243  -3.032   5.581  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.882  -2.615   4.539  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.129  -3.720   3.961  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.095   0.193   2.224  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.039   0.677   0.844  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.623   0.576   0.286  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.936  -0.416   0.508  1.00  0.00           O  
ATOM     77  CB  ASN A   5      15.004  -0.120  -0.036  1.00  0.00           C  
ATOM     78  CG  ASN A   5      16.346   0.569  -0.193  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.701   1.446   0.594  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      17.099   0.173  -1.213  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.281  -0.753   2.388  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.342   1.713   0.847  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.168  -1.091   0.408  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.568  -0.247  -1.016  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.751  -0.531  -1.800  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      17.971   0.603  -1.338  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.169   1.606  -0.456  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.823   1.633  -1.039  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.405   0.301  -1.654  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.217  -0.018  -1.711  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.941   2.707  -2.118  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.963   3.655  -1.590  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.931   2.830  -0.779  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.087   1.935  -0.311  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.261   2.256  -3.046  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.987   3.192  -2.255  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.476   4.134  -2.412  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.487   4.394  -0.963  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.806   2.594  -1.366  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.211   3.357   0.121  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.380  -0.478  -2.102  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.098  -1.778  -2.699  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.424  -2.710  -1.689  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.836  -3.724  -2.064  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.390  -2.416  -3.214  1.00  0.00           C  
ATOM    106  CG  ASP A   7      13.420  -2.596  -2.118  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.093  -3.230  -1.093  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      14.556  -2.101  -2.283  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.309  -0.176  -2.026  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.427  -1.623  -3.531  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      12.164  -3.385  -3.632  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.813  -1.785  -3.982  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.520  -2.361  -0.408  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.929  -3.165   0.657  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.406  -3.084   0.635  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.718  -4.105   0.650  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.463  -2.706   2.020  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.732  -1.528   2.616  1.00  0.00           C  
ATOM    119  CD1 TRP A   8       9.966  -0.202   2.383  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.641  -1.578   3.542  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.092   0.569   3.107  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.269  -0.251   3.827  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.946  -2.615   4.158  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.232   0.063   4.699  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.917  -2.304   5.025  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.567  -0.976   5.289  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.005  -1.546  -0.170  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.223  -4.190   0.495  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.389  -3.526   2.719  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.501  -2.433   1.910  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.728   0.174   1.727  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.063   1.549   3.108  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.197  -3.645   3.965  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.952   1.083   4.912  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.373  -3.094   5.513  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.755  -0.781   5.973  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.890  -1.863   0.613  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.451  -1.645   0.609  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.808  -2.237  -0.639  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.681  -2.730  -0.599  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.148  -0.157   0.711  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.494  -1.088   0.610  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.040  -2.132   1.480  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.052   0.378   0.960  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.767   0.200  -0.235  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.409   0.007   1.481  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.531  -2.184  -1.747  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.028  -2.712  -3.010  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.884  -4.229  -2.963  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.192  -4.818  -3.793  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.947  -2.309  -4.165  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.216  -2.134  -5.487  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.933  -2.849  -6.622  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.024  -1.981  -7.228  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       8.813  -2.715  -8.255  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.423  -1.781  -1.714  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.054  -2.281  -3.175  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.429  -1.375  -3.916  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.701  -3.072  -4.291  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.218  -2.537  -5.394  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.158  -1.079  -5.718  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.379  -3.754  -6.239  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.214  -3.096  -7.390  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.565  -1.118  -7.689  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.688  -1.655  -6.440  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       8.252  -3.498  -8.646  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       9.078  -2.072  -9.029  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       9.680  -3.103  -7.829  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.535  -4.861  -1.992  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.463  -6.310  -1.855  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.475  -6.715  -0.762  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.261  -7.903  -0.520  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.848  -6.883  -1.546  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.015  -8.298  -2.064  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       7.293  -8.673  -3.012  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.868  -9.032  -1.522  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.072  -4.344  -1.354  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.120  -6.711  -2.796  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.599  -6.260  -2.005  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.996  -6.890  -0.476  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.877  -5.726  -0.101  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.919  -5.994   0.962  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.578  -5.308   0.685  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.476  -4.085   0.749  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.468  -5.532   2.327  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.707  -6.348   2.697  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.406  -5.655   3.411  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.719  -5.576   3.516  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.084  -4.796  -0.333  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.764  -7.059   1.006  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.745  -4.494   2.242  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.404  -7.210   3.274  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.195  -6.680   1.792  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.900  -6.604   3.316  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.874  -5.593   4.383  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.690  -4.853   3.307  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.211  -4.817   4.092  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       7.233  -6.252   4.182  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.434  -5.109   2.856  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.529  -6.090   0.370  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.196  -5.544   0.084  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.394  -4.807   1.281  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.417  -5.327   2.397  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.647  -6.784  -0.245  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.339  -7.854  -0.567  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.552  -7.558   0.265  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.213  -4.881  -0.769  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.250  -7.049   0.612  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -1.286  -6.573  -1.089  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.068  -8.820  -0.307  1.00  0.00           H  
ATOM    211  HG3 PRO A  13       0.587  -7.822  -1.617  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.466  -8.018   1.238  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.447  -7.895  -0.237  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.879  -3.597   1.033  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.482  -2.780   2.078  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.793  -3.389   2.554  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.602  -3.850   1.749  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.726  -1.356   1.581  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.291  -0.221   2.871  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.836  -3.245   0.120  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.794  -2.747   2.909  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.808  -0.960   1.174  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.479  -1.376   0.807  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.000  -3.394   3.867  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.219  -3.953   4.442  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.454  -3.338   3.785  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.526  -3.939   3.778  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.254  -3.710   5.953  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.775  -2.326   6.359  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -4.433  -1.865   7.650  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.607  -0.897   8.369  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -4.077  -0.061   9.293  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -5.365  -0.073   9.615  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -3.258   0.789   9.896  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.320  -3.015   4.461  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.217  -5.017   4.254  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -5.268  -3.835   6.303  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -3.623  -4.442   6.437  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -2.706  -2.353   6.502  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -4.018  -1.627   5.571  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -5.381  -1.407   7.412  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.597  -2.724   8.282  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -2.652  -0.867   8.151  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -5.988  -0.713   9.166  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -5.711   0.557  10.310  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -2.287   0.802   9.656  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -3.611   1.418  10.589  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.290  -2.150   3.213  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.381  -1.469   2.529  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.863  -2.303   1.354  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.032  -2.660   1.270  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.927  -0.094   2.034  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.447   1.035   2.896  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.453   1.666   2.576  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.759   1.298   3.997  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.413  -1.729   3.238  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.191  -1.347   3.229  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.848  -0.056   2.039  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.283   0.055   1.024  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -4.966   0.756   4.190  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.071   2.025   4.570  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.943  -2.614   0.453  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.261  -3.419  -0.725  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.607  -4.850  -0.327  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.362  -5.536  -1.015  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.086  -3.470  -1.727  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.356  -2.127  -1.796  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.588  -3.870  -3.105  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.264  -0.963  -2.113  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.028  -2.298   0.586  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.113  -2.974  -1.217  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.394  -4.229  -1.393  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.882  -1.930  -0.847  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.600  -2.177  -2.566  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.362  -3.184  -3.418  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.771  -3.836  -3.810  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.989  -4.872  -3.065  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.801  -1.165  -3.027  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -5.966  -0.824  -1.305  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -4.671  -0.070  -2.235  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.026  -5.303   0.778  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.247  -6.662   1.265  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.586  -6.804   1.998  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.282  -7.808   1.842  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.091  -7.072   2.186  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.965  -7.468   1.424  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.428  -8.212   3.126  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.417  -4.709   1.271  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.254  -7.318   0.408  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.808  -6.221   2.788  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.184  -8.247   0.908  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.986  -8.967   2.592  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.516  -8.643   3.512  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.024  -7.837   3.946  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.925  -5.814   2.815  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.162  -5.850   3.592  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.284  -5.074   2.910  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.375  -5.600   2.692  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -8.922  -5.275   5.012  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.159  -6.284   5.870  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.227  -4.886   5.697  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.854  -5.750   6.419  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.322  -5.049   2.915  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.461  -6.883   3.694  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.324  -4.382   4.914  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.776  -6.573   6.707  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -7.937  -7.157   5.274  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.889  -4.424   4.983  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.695  -5.767   6.107  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.015  -4.187   6.492  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.993  -4.730   6.746  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.539  -6.357   7.255  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.099  -5.781   5.647  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.014  -3.816   2.600  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.002  -2.949   1.972  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.014  -3.103   0.454  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.917  -2.599  -0.217  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.708  -1.490   2.332  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.342  -1.277   3.787  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.386  -0.335   4.153  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -10.953  -2.013   4.794  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -9.051  -0.135   5.479  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.623  -1.818   6.122  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.673  -0.879   6.459  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.343  -0.682   7.781  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.131  -3.451   2.819  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.973  -3.214   2.359  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.881  -1.142   1.730  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.579  -0.892   2.113  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -8.897   0.245   3.385  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.694  -2.751   4.528  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.307   0.600   5.743  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.112  -2.401   6.890  1.00  0.00           H  
ATOM    334  HH  TYR A  20     -10.144  -0.565   8.297  1.00  0.00           H  
ATOM    335  N   GLY A  21     -10.006  -3.774  -0.092  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.931  -3.938  -1.530  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.615  -2.628  -2.231  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.642  -2.550  -3.460  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.301  -4.141   0.480  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.161  -4.657  -1.764  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.878  -4.308  -1.891  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.321  -1.593  -1.443  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -9.006  -0.276  -1.979  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.257   0.556  -0.946  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.561   0.497   0.245  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.298   0.450  -2.372  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -11.024   1.051  -1.184  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.066   0.374  -0.564  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.644   2.285  -0.668  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.712   0.910   0.534  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.287   2.830   0.427  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.319   2.137   1.025  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -12.960   2.674   2.118  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.320  -1.716  -0.471  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.384  -0.403  -2.853  1.00  0.00           H  
ATOM    356  HB2 TYR A  22     -10.060   1.250  -3.058  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.966  -0.247  -2.855  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.372  -0.585  -0.953  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.837   2.825  -1.139  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.518   0.365   1.004  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -10.975   3.791   0.814  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.253   3.565   1.912  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.304   1.355  -1.403  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.555   2.217  -0.503  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.717   3.678  -0.903  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.841   4.253  -1.548  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.074   1.850  -0.477  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.166   2.641   0.871  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.117   1.383  -2.365  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.962   2.082   0.488  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.976   0.781  -0.359  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.616   2.152  -1.407  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.838   4.277  -0.514  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.101   5.675  -0.834  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.972   6.563  -0.318  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.761   7.669  -0.814  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.438   6.117  -0.232  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.522   6.357  -1.272  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.301   7.632  -0.984  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.761   8.305  -2.267  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -13.098   8.942  -2.112  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.500   3.770   0.001  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.152   5.765  -1.909  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.784   5.353   0.447  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.288   7.034   0.319  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.062   6.441  -2.245  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -11.205   5.520  -1.266  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.166   7.386  -0.388  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -10.666   8.313  -0.439  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -11.041   9.062  -2.540  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.814   7.562  -3.049  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.273   9.164  -1.112  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -13.140   9.822  -2.663  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -13.842   8.299  -2.449  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.244   6.063   0.677  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.132   6.800   1.258  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.860   6.612   0.430  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.822   7.200   0.735  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.881   6.346   2.700  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.142   5.919   3.444  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.049   4.477   3.920  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.346   4.379   5.264  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.297   4.532   6.401  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.459   5.174   1.027  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.393   7.848   1.261  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.195   5.511   2.686  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.427   7.160   3.246  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.276   6.560   4.302  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -6.993   6.016   2.785  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.046   4.075   4.015  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.495   3.904   3.191  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -4.867   3.415   5.336  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -4.600   5.157   5.324  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -6.975   5.295   6.200  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.821   3.647   6.551  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.779   4.766   7.271  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.944   5.794  -0.620  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.797   5.540  -1.486  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.212   6.857  -1.997  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.999   6.983  -2.168  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.211   4.633  -2.655  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.316   4.743  -3.882  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.687   5.914  -4.772  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -1.851   6.311  -5.611  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -3.814   6.433  -4.632  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.796   5.354  -0.818  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.047   5.034  -0.898  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.192   3.605  -2.317  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.219   4.885  -2.948  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.294   4.868  -3.559  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.402   3.834  -4.458  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.081   7.838  -2.223  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.648   9.150  -2.695  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.892   9.897  -1.596  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.251  10.917  -1.852  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.853   9.974  -3.153  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.353   9.602  -4.539  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -5.102  10.754  -5.190  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -4.238  11.477  -6.212  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -4.635  11.144  -7.609  1.00  0.00           N  
ATOM    441  H   LYS A  27      -4.033   7.680  -2.056  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.986   8.998  -3.534  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.662   9.828  -2.451  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.579  11.018  -3.160  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.508   9.341  -5.158  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.017   8.753  -4.457  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.980  10.366  -5.686  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.400  11.455  -4.424  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.340  12.540  -6.063  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -3.208  11.190  -6.061  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -5.624  10.823  -7.632  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -4.540  11.982  -8.217  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -4.026  10.387  -7.982  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.966   9.373  -0.374  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.289   9.968   0.766  1.00  0.00           C  
ATOM    456  C   GLU A  28       0.011   9.227   1.033  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.340   8.269   0.333  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.186   9.923   2.006  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.011  11.184   2.205  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.496  10.949   2.000  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.301  11.566   2.730  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.852  10.150   1.110  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.483   8.555  -0.236  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.066  10.996   0.525  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.862   9.086   1.917  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.566   9.783   2.879  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -2.857  11.545   3.211  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -2.679  11.932   1.500  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.753   9.670   2.037  1.00  0.00           N  
ATOM    470  CA  GLY A  29       2.013   9.029   2.363  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.863   7.589   2.846  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.721   7.092   3.574  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.447  10.440   2.560  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.640   9.033   1.485  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.502   9.603   3.137  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.785   6.910   2.443  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.569   5.527   2.849  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.632   4.614   2.243  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.921   4.699   1.050  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.818   5.051   2.415  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.419   3.610   3.326  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.127   7.341   1.859  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.637   5.482   3.926  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.526   5.850   2.560  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.788   4.789   1.368  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.231   3.725   3.054  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.258   2.804   2.580  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.665   1.572   1.908  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.585   1.121   2.280  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.985   2.413   3.865  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.937   2.483   4.923  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.955   3.547   4.493  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.948   3.289   1.904  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.385   1.413   3.766  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.786   3.111   4.056  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.439   1.529   5.008  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.389   2.753   5.867  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.942   3.207   4.649  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.133   4.464   5.035  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.396   1.048   0.918  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.004  -0.144   0.149  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.597   0.233  -1.266  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.181   1.361  -1.526  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.877  -0.936   0.826  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.273  -1.493   2.163  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.443  -1.366   3.265  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.488  -2.136   2.315  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.820  -1.871   4.494  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.871  -2.643   3.540  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.037  -2.511   4.633  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.239   1.483   0.692  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.874  -0.779   0.085  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.021  -0.295   0.966  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.598  -1.764   0.191  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.491  -0.867   3.157  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.138  -2.242   1.459  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.165  -1.767   5.346  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.826  -3.141   3.642  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.335  -2.907   5.592  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.727  -0.718  -2.182  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.370  -0.480  -3.576  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.891  -0.763  -3.802  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.481  -1.915  -3.943  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.221  -1.346  -4.508  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.856  -1.204  -5.978  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.062   0.221  -6.466  1.00  0.00           C  
ATOM    527  CE  LYS A  33       3.216   0.274  -7.978  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       3.407   1.667  -8.468  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.071  -1.599  -1.913  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.561   0.561  -3.791  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.256  -1.067  -4.390  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.101  -2.382  -4.228  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.480  -1.867  -6.558  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.818  -1.474  -6.109  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.209   0.817  -6.180  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       3.954   0.623  -6.008  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.074  -0.318  -8.261  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       2.327  -0.140  -8.432  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       4.285   2.067  -8.078  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       3.467   1.676  -9.506  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       2.606   2.263  -8.175  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.095   0.298  -3.832  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.340   0.168  -4.039  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.691   0.364  -5.509  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.148   1.434  -5.912  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.096   1.187  -3.179  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.510   1.381  -1.811  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.293   1.983  -1.571  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -2.003   1.038  -0.593  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.086   1.985  -0.248  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.094   1.424   0.391  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.482   1.190  -3.714  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.631  -0.829  -3.740  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.088   2.142  -3.679  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.118   0.858  -3.060  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.312   2.352  -2.250  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.956   0.556  -0.403  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.801   2.383   0.235  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.475  -0.677  -6.306  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.768  -0.619  -7.734  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.266  -0.753  -7.989  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.911  -1.678  -7.494  1.00  0.00           O  
ATOM    563  CB  SER A  35      -1.012  -1.724  -8.476  1.00  0.00           C  
ATOM    564  OG  SER A  35      -1.310  -2.999  -7.935  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.107  -1.503  -5.926  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.437   0.339  -8.101  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -1.296  -1.714  -9.518  1.00  0.00           H  
ATOM    568  HB3 SER A  35       0.050  -1.549  -8.391  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.713  -3.186  -7.207  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.815   0.178  -8.762  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.237   0.165  -9.085  1.00  0.00           C  
ATOM    572  C   ASP A  36      -6.084   0.247  -7.818  1.00  0.00           C  
ATOM    573  O   ASP A  36      -5.557   0.241  -6.706  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.591  -1.100  -9.871  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.219  -0.788 -11.216  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -5.559  -0.121 -12.041  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -7.372  -1.210 -11.445  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.249   0.890  -9.127  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.446   1.029  -9.697  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -4.692  -1.673 -10.041  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.288  -1.693  -9.298  1.00  0.00           H  
ATOM    582  N   ASN A  37      -7.400   0.323  -7.995  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -8.320   0.405  -6.867  1.00  0.00           C  
ATOM    584  C   ASN A  37      -9.601  -0.370  -7.154  1.00  0.00           C  
ATOM    585  O   ASN A  37     -10.061  -1.158  -6.326  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -8.653   1.866  -6.557  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -7.539   2.568  -5.807  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -6.826   3.401  -6.367  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -7.383   2.235  -4.531  1.00  0.00           N  
ATOM    590  H   ASN A  37      -7.760   0.323  -8.906  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -7.833  -0.033  -6.009  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -8.826   2.394  -7.483  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -9.549   1.905  -5.954  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -7.988   1.565  -4.151  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -6.670   2.674  -4.021  1.00  0.00           H  
ATOM    596  N   THR A  38     -10.174  -0.142  -8.331  1.00  0.00           N  
ATOM    597  CA  THR A  38     -11.403  -0.819  -8.728  1.00  0.00           C  
ATOM    598  C   THR A  38     -11.097  -2.058  -9.563  1.00  0.00           C  
ATOM    599  O   THR A  38     -11.079  -2.000 -10.792  1.00  0.00           O  
ATOM    600  CB  THR A  38     -12.303   0.133  -9.517  1.00  0.00           C  
ATOM    601  OG1 THR A  38     -12.149   1.463  -9.057  1.00  0.00           O  
ATOM    602  CG2 THR A  38     -13.772  -0.218  -9.425  1.00  0.00           C  
ATOM    603  H   THR A  38      -9.760   0.498  -8.947  1.00  0.00           H  
ATOM    604  HA  THR A  38     -11.918  -1.124  -7.828  1.00  0.00           H  
ATOM    605  HB  THR A  38     -12.019   0.100 -10.558  1.00  0.00           H  
ATOM    606  HG1 THR A  38     -12.244   1.486  -8.102  1.00  0.00           H  
ATOM    607 HG21 THR A  38     -13.879  -1.279  -9.255  1.00  0.00           H  
ATOM    608 HG22 THR A  38     -14.221   0.323  -8.606  1.00  0.00           H  
ATOM    609 HG23 THR A  38     -14.264   0.051 -10.348  1.00  0.00           H  
ATOM    610  N   THR A  39     -10.858  -3.176  -8.887  1.00  0.00           N  
ATOM    611  CA  THR A  39     -10.552  -4.430  -9.568  1.00  0.00           C  
ATOM    612  C   THR A  39     -11.543  -5.520  -9.172  1.00  0.00           C  
ATOM    613  O   THR A  39     -12.025  -6.273 -10.018  1.00  0.00           O  
ATOM    614  CB  THR A  39      -9.127  -4.877  -9.241  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -8.735  -4.410  -7.963  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -8.102  -4.388 -10.242  1.00  0.00           C  
ATOM    617  H   THR A  39     -10.887  -3.159  -7.908  1.00  0.00           H  
ATOM    618  HA  THR A  39     -10.631  -4.259 -10.631  1.00  0.00           H  
ATOM    619  HB  THR A  39      -9.091  -5.957  -9.234  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -8.637  -3.455  -7.986  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -8.374  -3.399 -10.580  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -7.129  -4.353  -9.774  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -8.072  -5.061 -11.086  1.00  0.00           H  
ATOM    624  N   ALA A  40     -11.843  -5.597  -7.879  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -12.777  -6.595  -7.370  1.00  0.00           C  
ATOM    626  C   ALA A  40     -14.158  -5.990  -7.145  1.00  0.00           C  
ATOM    627  O   ALA A  40     -15.171  -6.561  -7.549  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -12.247  -7.201  -6.080  1.00  0.00           C  
ATOM    629  H   ALA A  40     -11.427  -4.969  -7.254  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -12.856  -7.384  -8.105  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -11.178  -7.056  -6.025  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -12.720  -6.720  -5.236  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -12.468  -8.259  -6.061  1.00  0.00           H  
ATOM    634  N   THR A  41     -14.191  -4.828  -6.499  1.00  0.00           N  
ATOM    635  CA  THR A  41     -15.448  -4.144  -6.220  1.00  0.00           C  
ATOM    636  C   THR A  41     -15.268  -2.630  -6.283  1.00  0.00           C  
ATOM    637  O   THR A  41     -14.108  -2.175  -6.340  1.00  0.00           O  
ATOM    638  CB  THR A  41     -15.979  -4.549  -4.843  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -17.035  -3.695  -4.442  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -14.923  -4.512  -3.759  1.00  0.00           C  
ATOM    641  OXT THR A  41     -16.292  -1.914  -6.277  1.00  0.00           O  
ATOM    642  H   THR A  41     -13.349  -4.422  -6.203  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.162  -4.442  -6.973  1.00  0.00           H  
ATOM    644  HB  THR A  41     -16.361  -5.558  -4.900  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -17.675  -3.622  -5.154  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -14.300  -3.641  -3.894  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -15.401  -4.469  -2.792  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -14.314  -5.403  -3.821  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.260   1.952   1.982  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      19.604  -3.033   9.631  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.675  -2.409   8.652  1.00  0.00           C  
ATOM      3  C   MET A   1      18.094  -1.109   9.196  1.00  0.00           C  
ATOM      4  O   MET A   1      17.449  -1.095  10.244  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.552  -3.402   8.346  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.931  -4.449   7.311  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.081  -4.214   5.737  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.987  -5.902   5.148  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.175  -3.737   9.122  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.027  -3.481  10.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.203  -2.280  10.025  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.221  -2.200   7.745  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.280  -3.912   9.258  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.694  -2.856   7.981  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.996  -4.395   7.138  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.679  -5.425   7.697  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.665  -6.520   5.718  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.979  -6.270   5.267  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.263  -5.935   4.105  1.00  0.00           H  
ATOM     20  N   ASP A   2      18.328  -0.016   8.476  1.00  0.00           N  
ATOM     21  CA  ASP A   2      17.828   1.292   8.888  1.00  0.00           C  
ATOM     22  C   ASP A   2      17.016   1.941   7.773  1.00  0.00           C  
ATOM     23  O   ASP A   2      15.956   2.518   8.017  1.00  0.00           O  
ATOM     24  CB  ASP A   2      18.991   2.203   9.285  1.00  0.00           C  
ATOM     25  CG  ASP A   2      18.621   3.157  10.404  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      19.406   3.271  11.369  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      17.548   3.789  10.315  1.00  0.00           O  
ATOM     28  H   ASP A   2      18.850  -0.090   7.650  1.00  0.00           H  
ATOM     29  HA  ASP A   2      17.189   1.147   9.742  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      19.821   1.596   9.614  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      19.294   2.784   8.425  1.00  0.00           H  
ATOM     32  N   LYS A   3      17.521   1.843   6.550  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.846   2.422   5.394  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.811   1.456   4.825  1.00  0.00           C  
ATOM     35  O   LYS A   3      16.005   0.240   4.847  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.864   2.790   4.313  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.647   4.057   4.621  1.00  0.00           C  
ATOM     38  CD  LYS A   3      20.061   3.743   5.081  1.00  0.00           C  
ATOM     39  CE  LYS A   3      20.829   5.008   5.426  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      22.261   4.728   5.722  1.00  0.00           N  
ATOM     41  H   LYS A   3      18.370   1.372   6.423  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.341   3.318   5.720  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.566   1.976   4.204  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.343   2.932   3.378  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.696   4.663   3.729  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      18.137   4.603   5.401  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      20.013   3.113   5.957  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      20.580   3.222   4.288  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.771   5.689   4.589  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      20.374   5.466   6.293  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      22.376   3.737   6.021  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      22.841   4.891   4.874  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      22.598   5.350   6.484  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.714   2.006   4.317  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.647   1.193   3.738  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.478   1.494   2.253  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.864   2.494   1.879  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.291   1.418   4.453  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.333   2.678   5.325  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.915   0.201   5.289  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.972   3.110   5.826  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.619   2.981   4.327  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.923   0.155   3.853  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.531   1.544   3.696  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.960   2.493   6.184  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.749   3.493   4.750  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.683  -0.552   5.197  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.817   0.491   6.325  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.975  -0.200   4.939  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.247   3.012   5.031  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.680   2.485   6.657  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.018   4.140   6.148  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.015   0.618   1.411  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.912   0.790  -0.033  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.485   0.515  -0.496  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.847  -0.422  -0.023  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.887  -0.144  -0.753  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.051   0.208  -2.218  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      14.138   0.014  -3.021  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.219   0.727  -2.574  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.485  -0.164   1.768  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.167   1.813  -0.265  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.854  -0.082  -0.276  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.521  -1.158  -0.683  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.901   0.852  -1.882  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      16.353   0.964  -3.516  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.960   1.324  -1.434  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.597   1.156  -1.947  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.240  -0.304  -2.215  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.067  -0.676  -2.201  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.626   1.952  -3.250  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.614   3.039  -3.001  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.649   2.467  -2.065  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.867   1.586  -1.277  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.936   1.309  -4.061  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.643   2.351  -3.454  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.075   3.334  -3.932  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.122   3.883  -2.543  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.515   2.136  -2.619  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.933   3.202  -1.326  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.255  -1.127  -2.455  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.042  -2.543  -2.721  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.378  -3.238  -1.532  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.722  -4.267  -1.699  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.374  -3.225  -3.044  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.247  -4.235  -4.168  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      11.403  -5.147  -4.053  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.992  -4.113  -5.162  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.168  -0.774  -2.454  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.392  -2.624  -3.578  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.092  -2.475  -3.338  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.733  -3.736  -2.163  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.551  -2.682  -0.332  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.960  -3.275   0.865  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.446  -3.076   0.883  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.687  -4.031   1.043  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.599  -2.694   2.140  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.950  -1.437   2.653  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.282  -0.147   2.345  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.861  -1.357   3.577  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.458   0.725   3.014  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.579   0.007   3.777  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       8.095  -2.307   4.250  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.562   0.441   4.625  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       7.088  -1.878   5.092  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.828  -0.514   5.273  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.085  -1.865  -0.252  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.160  -4.336   0.831  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.536  -3.433   2.926  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.639  -2.477   1.943  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      11.075   0.132   1.673  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.496   1.703   2.953  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.280  -3.362   4.123  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.350   1.489   4.774  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.489  -2.601   5.622  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       6.031  -0.224   5.941  1.00  0.00           H  
ATOM    137  N   ALA A   9       8.016  -1.832   0.712  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.597  -1.518   0.708  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.892  -2.205  -0.454  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.769  -2.689  -0.321  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.390  -0.012   0.645  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.668  -1.111   0.582  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.177  -1.878   1.637  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.310   0.489   0.906  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       6.096   0.271  -0.354  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.615   0.274   1.342  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.565  -2.246  -1.594  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.007  -2.873  -2.784  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.896  -4.386  -2.615  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.224  -5.055  -3.399  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.855  -2.546  -4.014  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.129  -2.781  -5.331  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.699  -3.976  -6.077  1.00  0.00           C  
ATOM    154  CE  LYS A  10       7.808  -3.561  -7.030  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.274  -2.889  -8.246  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.458  -1.846  -1.636  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.017  -2.473  -2.928  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.148  -1.507  -3.969  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.743  -3.161  -4.000  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.084  -2.962  -5.127  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.231  -1.900  -5.947  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.097  -4.681  -5.362  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       5.907  -4.445  -6.644  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.472  -2.882  -6.516  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.357  -4.444  -7.328  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.283  -3.162  -8.399  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.324  -1.856  -8.134  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       7.831  -3.164  -9.081  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.548  -4.925  -1.587  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.500  -6.358  -1.334  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.505  -6.685  -0.223  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.277  -7.852   0.095  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.890  -6.883  -0.969  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.391  -7.926  -1.950  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       9.107  -8.853  -1.517  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.066  -7.815  -3.151  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.067  -4.348  -0.984  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.170  -6.837  -2.243  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.588  -6.061  -0.961  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.856  -7.330   0.014  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.914  -5.648   0.365  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.947  -5.825   1.437  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.626  -5.135   1.088  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.547  -3.906   1.063  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.503  -5.274   2.768  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.678  -6.132   3.241  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.421  -5.221   3.837  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.847  -5.323   3.754  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.134  -4.739   0.070  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.773  -6.882   1.556  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.853  -4.269   2.593  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.346  -6.776   4.041  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.028  -6.738   2.418  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       3.011  -6.208   3.984  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.851  -4.865   4.763  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.637  -4.548   3.523  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.982  -4.451   3.131  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.654  -5.013   4.770  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.743  -5.926   3.725  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.568  -5.919   0.800  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.254  -5.374   0.437  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.419  -4.633   1.586  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.519  -5.145   2.701  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.559  -6.614   0.055  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.111  -7.743   0.758  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.572  -7.394   0.793  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.322  -4.713  -0.416  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.581  -6.493   0.385  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.536  -6.747  -1.016  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.278  -7.835   1.761  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.043  -8.660   0.209  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       2.029  -7.784   1.691  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.073  -7.775  -0.084  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.889  -3.427   1.292  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.572  -2.599   2.277  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.891  -3.237   2.696  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.635  -3.746   1.859  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.827  -1.200   1.719  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.531  -0.051   2.923  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.783  -3.087   0.379  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.932  -2.520   3.143  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.893  -0.782   1.373  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.515  -1.271   0.889  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.175  -3.218   3.995  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.408  -3.805   4.510  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.620  -3.250   3.768  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.656  -3.902   3.679  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.545  -3.520   6.007  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.437  -4.131   6.849  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.805  -4.161   8.323  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -2.727  -3.654   9.167  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.682  -3.811  10.488  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -3.653  -4.460  11.119  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -1.664  -3.318  11.180  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.543  -2.803   4.620  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.360  -4.872   4.356  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.537  -2.450   6.158  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.490  -3.914   6.351  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.259  -5.142   6.512  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.538  -3.545   6.722  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -4.684  -3.550   8.475  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.023  -5.180   8.606  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -1.997  -3.170   8.727  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -4.423  -4.835  10.602  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -3.613  -4.576  12.111  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -0.930  -2.828  10.710  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -1.631  -3.436  12.173  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.473  -2.049   3.221  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.545  -1.417   2.467  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.870  -2.238   1.229  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.015  -2.612   1.002  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.145   0.000   2.058  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.971   0.916   3.248  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -5.087   0.716   4.080  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.821   1.928   3.337  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.623  -1.583   3.317  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.417  -1.374   3.097  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.211  -0.039   1.518  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.910   0.412   1.417  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -7.502   2.023   2.640  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.730   2.541   4.092  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.846  -2.520   0.439  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.012  -3.313  -0.775  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.360  -4.757  -0.428  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.025  -5.452  -1.193  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.732  -3.315  -1.638  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.104  -1.922  -1.688  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.045  -3.808  -3.043  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.050  -0.853  -2.182  1.00  0.00           C  
ATOM    270  H   ILE A  17      -4.958  -2.193   0.682  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.816  -2.882  -1.354  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.029  -4.002  -1.194  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.776  -1.643  -0.699  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.252  -1.943  -2.352  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -5.957  -3.346  -3.391  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.233  -3.545  -3.706  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.166  -4.880  -3.030  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.925  -0.827  -1.551  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.556   0.106  -2.152  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.344  -1.075  -3.197  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.884  -5.202   0.729  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.120  -6.569   1.188  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.522  -6.744   1.783  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.169  -7.769   1.570  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.056  -6.955   2.222  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.824  -7.242   1.587  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.428  -8.161   3.062  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.346  -4.597   1.285  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.025  -7.221   0.334  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.905  -6.120   2.892  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.573  -6.504   1.027  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.894  -8.907   2.435  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.539  -8.573   3.514  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.118  -7.859   3.835  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.971  -5.757   2.550  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.278  -5.821   3.199  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.349  -5.088   2.397  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.397  -5.651   2.078  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.199  -5.226   4.629  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.509  -6.211   5.573  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.577  -4.857   5.169  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -7.128  -5.769   6.006  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.403  -4.972   2.700  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.556  -6.861   3.283  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.611  -4.322   4.583  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -9.111  -6.329   6.461  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.413  -7.167   5.080  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.170  -4.416   4.384  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -11.069  -5.744   5.536  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.465  -4.147   5.975  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -7.206  -4.856   6.577  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.678  -6.538   6.617  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.515  -5.597   5.134  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.088  -3.825   2.098  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.035  -2.997   1.361  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.891  -3.171  -0.147  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.744  -2.719  -0.911  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.821  -1.523   1.716  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.582  -1.269   3.190  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.259  -1.994   4.161  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.678  -0.299   3.609  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -11.045  -1.762   5.507  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.457  -0.063   4.953  1.00  0.00           C  
ATOM    324  CZ  TYR A  20     -10.142  -0.796   5.896  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.926  -0.562   7.236  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.243  -3.429   2.398  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.032  -3.286   1.655  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.961  -1.155   1.176  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.691  -0.961   1.417  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.964  -2.753   3.853  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -9.141   0.276   2.868  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.582  -2.339   6.246  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.750   0.696   5.258  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -9.866   0.383   7.390  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.803  -3.799  -0.578  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.580  -3.975  -2.001  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.236  -2.661  -2.680  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.146  -2.590  -3.905  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.141  -4.123   0.066  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -8.768  -4.672  -2.147  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.475  -4.377  -2.450  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.052  -1.614  -1.873  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.725  -0.291  -2.384  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.105   0.565  -1.287  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.518   0.496  -0.130  1.00  0.00           O  
ATOM    346  CB  TYR A  22      -9.992   0.397  -2.906  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.836   1.005  -1.802  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.537   2.263  -1.291  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -11.910   0.315  -1.259  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.286   2.817  -0.270  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.668   0.862  -0.239  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.351   2.112   0.252  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.101   2.658   1.268  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.143  -1.735  -0.906  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.018  -0.402  -3.192  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.712   1.186  -3.586  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.600  -0.328  -3.429  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.704   2.813  -1.703  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.156  -0.663  -1.645  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -11.035   3.796   0.116  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.500   0.308   0.172  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.653   3.360   0.917  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.136   1.391  -1.654  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.500   2.276  -0.689  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.671   3.729  -1.109  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.761   4.329  -1.681  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.018   1.955  -0.532  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.232   2.856   0.826  1.00  0.00           S  
ATOM    369  H   CYS A  23      -6.859   1.424  -2.593  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.991   2.127   0.262  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.900   0.899  -0.338  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.499   2.213  -1.443  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.839   4.292  -0.822  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.120   5.679  -1.173  1.00  0.00           C  
ATOM    375  C   LYS A  24      -7.073   6.612  -0.572  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.871   7.728  -1.053  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.517   6.077  -0.691  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.601   5.870  -1.736  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.776   6.811  -1.519  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -12.992   6.074  -0.982  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -13.801   5.468  -2.075  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.527   3.765  -0.364  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.083   5.762  -2.249  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.766   5.489   0.178  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.506   7.122  -0.418  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.184   6.052  -2.716  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.953   4.850  -1.678  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.488   7.575  -0.811  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -12.033   7.273  -2.462  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -12.657   5.291  -0.318  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -13.607   6.772  -0.434  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.246   4.739  -2.569  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -14.658   5.028  -1.683  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -14.080   6.197  -2.760  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.405   6.145   0.480  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.375   6.933   1.143  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.999   6.663   0.535  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.980   7.093   1.076  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.348   6.628   2.644  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.721   6.342   3.243  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.746   5.014   3.983  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.751   5.216   5.491  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.633   4.232   6.179  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.608   5.248   0.816  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.617   7.976   1.004  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.716   5.767   2.810  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.923   7.475   3.161  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.971   7.131   3.935  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.455   6.313   2.449  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.637   4.472   3.701  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.872   4.442   3.709  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.743   5.102   5.861  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -7.103   6.214   5.706  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.409   3.268   5.862  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -7.495   4.287   7.208  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -8.631   4.434   5.962  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.970   5.954  -0.592  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.712   5.642  -1.262  1.00  0.00           C  
ATOM    419  C   GLU A  26      -1.982   6.930  -1.635  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.754   6.994  -1.595  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -2.972   4.776  -2.503  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -1.894   4.878  -3.575  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.090   6.075  -4.487  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.125   6.128  -5.183  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.207   6.958  -4.504  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.810   5.637  -0.984  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.099   5.086  -0.567  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.040   3.741  -2.193  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.914   5.070  -2.941  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -0.932   4.967  -3.094  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.914   3.981  -4.175  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.751   7.959  -1.983  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.181   9.250  -2.345  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.572   9.931  -1.119  1.00  0.00           C  
ATOM    435  O   LYS A  27      -0.833  10.908  -1.240  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.251  10.150  -2.965  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.992   9.503  -4.124  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -4.990  10.463  -4.751  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -4.346  11.299  -5.845  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -4.316  10.582  -7.148  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.725   7.848  -1.983  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.400   9.078  -3.071  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -3.973  10.408  -2.204  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.781  11.053  -3.325  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.276   9.203  -4.873  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.520   8.634  -3.759  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.802   9.892  -5.178  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.373  11.120  -3.984  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.909  12.213  -5.960  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -3.334  11.536  -5.549  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -5.169   9.994  -7.253  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -4.280  11.265  -7.932  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -3.479   9.967  -7.200  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.882   9.397   0.061  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.366   9.926   1.311  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.109   9.171   1.706  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.321   8.260   0.999  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.419   9.820   2.417  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.296  11.054   2.542  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.741  10.713   2.849  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.517  10.504   1.893  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -5.096  10.654   4.044  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.466   8.612   0.092  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.118  10.966   1.155  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -3.055   8.972   2.213  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.917   9.664   3.360  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -2.912  11.674   3.339  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -3.260  11.602   1.613  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.485   9.554   2.827  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.696   8.898   3.287  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.541   7.397   3.524  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.405   6.785   4.152  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.102  10.290   3.347  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.470   9.049   2.550  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.007   9.363   4.212  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.460   6.791   3.025  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.250   5.359   3.205  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.311   4.561   2.452  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.362   4.591   1.223  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -1.136   4.951   2.706  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.867   3.573   3.615  1.00  0.00           S  
ATOM    482  H   CYS A  30      -0.207   7.310   2.527  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.323   5.141   4.259  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.802   5.793   2.790  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -1.063   4.659   1.668  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.176   3.830   3.177  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.230   3.026   2.558  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.686   1.745   1.937  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.608   1.284   2.304  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.155   2.700   3.729  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.261   2.697   4.921  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.197   3.728   4.650  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.771   3.587   1.811  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.613   1.734   3.573  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.918   3.460   3.812  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.814   1.721   5.041  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.824   2.963   5.803  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.242   3.390   5.026  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.466   4.673   5.098  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.454   1.188   0.995  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.109  -0.051   0.280  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.664   0.245  -1.141  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.181   1.337  -1.438  1.00  0.00           O  
ATOM    504  CB  PHE A  32       2.028  -0.863   1.009  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.460  -1.312   2.373  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.649  -1.123   3.480  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.691  -1.912   2.541  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       2.066  -1.528   4.734  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       4.114  -2.321   3.789  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.301  -2.128   4.890  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.293   1.633   0.766  1.00  0.00           H  
ATOM    512  HA  PHE A  32       4.008  -0.648   0.231  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.136  -0.265   1.113  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.798  -1.744   0.426  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.685  -0.654   3.358  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.323  -2.066   1.678  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.427  -1.375   5.591  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       5.081  -2.788   3.905  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.630  -2.445   5.868  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.834  -0.734  -2.021  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.444  -0.572  -3.418  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.953  -0.826  -3.591  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.517  -1.971  -3.716  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.246  -1.515  -4.317  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.863  -1.431  -5.786  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.496  -0.224  -6.458  1.00  0.00           C  
ATOM    527  CE  LYS A  33       3.620  -0.422  -7.959  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       2.288  -0.506  -8.620  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.230  -1.586  -1.724  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.657   0.449  -3.703  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.294  -1.272  -4.228  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.091  -2.530  -3.983  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.201  -2.326  -6.287  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.789  -1.355  -5.865  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.882   0.644  -6.270  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.481  -0.067  -6.042  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.166   0.411  -8.377  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       4.163  -1.337  -8.145  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       1.565  -0.797  -7.931  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       2.024   0.421  -9.010  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       2.315  -1.202  -9.393  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.173   0.250  -3.592  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.271   0.144  -3.745  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.665   0.188  -5.218  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.100   1.223  -5.723  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -1.967   1.274  -2.983  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.415   1.504  -1.609  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.200   2.105  -1.360  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.939   1.201  -0.394  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.023   2.142  -0.031  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.050   1.609   0.601  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.579   1.135  -3.486  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.582  -0.804  -3.329  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -1.860   2.191  -3.540  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.017   1.039  -2.886  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.425   2.444  -2.034  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.899   0.729  -0.214  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.852   2.552   0.461  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.511  -0.943  -5.900  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.851  -1.034  -7.315  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.319  -1.407  -7.498  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.956  -1.929  -6.583  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.957  -2.064  -8.011  1.00  0.00           C  
ATOM    564  OG  SER A  35      -0.361  -2.941  -7.071  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.158  -1.734  -5.441  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.681  -0.065  -7.760  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -1.551  -2.647  -8.700  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.176  -1.552  -8.553  1.00  0.00           H  
ATOM    569  HG  SER A  35       0.473  -2.570  -6.771  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.850  -1.138  -8.687  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.243  -1.445  -8.989  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.358  -2.764  -9.747  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.238  -2.931 -10.591  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.870  -0.316  -9.810  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -5.022   0.068 -11.007  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -4.586   1.236 -11.074  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -4.794  -0.799 -11.875  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.292  -0.721  -9.376  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.774  -1.535  -8.053  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -6.839  -0.634 -10.166  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -5.989   0.554  -9.181  1.00  0.00           H  
ATOM    582  N   ASN A  37      -4.464  -3.698  -9.440  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -4.467  -5.002 -10.093  1.00  0.00           C  
ATOM    584  C   ASN A  37      -4.089  -6.104  -9.107  1.00  0.00           C  
ATOM    585  O   ASN A  37      -3.978  -5.864  -7.905  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -3.497  -5.005 -11.275  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -3.739  -3.849 -12.225  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -4.523  -3.960 -13.168  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -3.065  -2.731 -11.981  1.00  0.00           N  
ATOM    590  H   ASN A  37      -3.787  -3.507  -8.758  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -5.466  -5.188 -10.457  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -2.485  -4.934 -10.903  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -3.610  -5.929 -11.823  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -2.457  -2.715 -11.212  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -3.203  -1.968 -12.579  1.00  0.00           H  
ATOM    596  N   THR A  38      -3.894  -7.313  -9.624  1.00  0.00           N  
ATOM    597  CA  THR A  38      -3.528  -8.451  -8.790  1.00  0.00           C  
ATOM    598  C   THR A  38      -2.332  -9.193  -9.376  1.00  0.00           C  
ATOM    599  O   THR A  38      -2.350  -9.603 -10.536  1.00  0.00           O  
ATOM    600  CB  THR A  38      -4.715  -9.406  -8.645  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -5.883  -8.702  -8.263  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -4.482 -10.499  -7.625  1.00  0.00           C  
ATOM    603  H   THR A  38      -3.997  -7.442 -10.590  1.00  0.00           H  
ATOM    604  HA  THR A  38      -3.261  -8.074  -7.814  1.00  0.00           H  
ATOM    605  HB  THR A  38      -4.901  -9.878  -9.600  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -6.615  -9.317  -8.180  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -3.505 -10.379  -7.184  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -5.235 -10.437  -6.853  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -4.542 -11.463  -8.109  1.00  0.00           H  
ATOM    610  N   THR A  39      -1.292  -9.363  -8.565  1.00  0.00           N  
ATOM    611  CA  THR A  39      -0.086 -10.056  -9.003  1.00  0.00           C  
ATOM    612  C   THR A  39       0.224 -11.238  -8.091  1.00  0.00           C  
ATOM    613  O   THR A  39       0.566 -12.324  -8.560  1.00  0.00           O  
ATOM    614  CB  THR A  39       1.102  -9.093  -9.029  1.00  0.00           C  
ATOM    615  OG1 THR A  39       2.308  -9.792  -9.280  1.00  0.00           O  
ATOM    616  CG2 THR A  39       1.277  -8.325  -7.737  1.00  0.00           C  
ATOM    617  H   THR A  39      -1.337  -9.013  -7.650  1.00  0.00           H  
ATOM    618  HA  THR A  39      -0.260 -10.424 -10.003  1.00  0.00           H  
ATOM    619  HB  THR A  39       0.954  -8.376  -9.824  1.00  0.00           H  
ATOM    620  HG1 THR A  39       2.523 -10.344  -8.524  1.00  0.00           H  
ATOM    621 HG21 THR A  39       0.328  -7.908  -7.434  1.00  0.00           H  
ATOM    622 HG22 THR A  39       1.642  -8.990  -6.969  1.00  0.00           H  
ATOM    623 HG23 THR A  39       1.989  -7.525  -7.887  1.00  0.00           H  
ATOM    624  N   ALA A  40       0.103 -11.020  -6.786  1.00  0.00           N  
ATOM    625  CA  ALA A  40       0.370 -12.066  -5.808  1.00  0.00           C  
ATOM    626  C   ALA A  40      -0.884 -12.407  -5.011  1.00  0.00           C  
ATOM    627  O   ALA A  40      -1.660 -11.523  -4.648  1.00  0.00           O  
ATOM    628  CB  ALA A  40       1.491 -11.640  -4.873  1.00  0.00           C  
ATOM    629  H   ALA A  40      -0.173 -10.134  -6.474  1.00  0.00           H  
ATOM    630  HA  ALA A  40       0.695 -12.948  -6.342  1.00  0.00           H  
ATOM    631  HB1 ALA A  40       2.080 -10.866  -5.345  1.00  0.00           H  
ATOM    632  HB2 ALA A  40       1.070 -11.261  -3.954  1.00  0.00           H  
ATOM    633  HB3 ALA A  40       2.122 -12.490  -4.656  1.00  0.00           H  
ATOM    634  N   THR A  41      -1.077 -13.694  -4.743  1.00  0.00           N  
ATOM    635  CA  THR A  41      -2.238 -14.152  -3.988  1.00  0.00           C  
ATOM    636  C   THR A  41      -1.968 -14.095  -2.487  1.00  0.00           C  
ATOM    637  O   THR A  41      -0.833 -14.415  -2.078  1.00  0.00           O  
ATOM    638  CB  THR A  41      -2.608 -15.579  -4.399  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -1.483 -16.255  -4.929  1.00  0.00           O  
ATOM    640  CG2 THR A  41      -3.709 -15.635  -5.436  1.00  0.00           C  
ATOM    641  OXT THR A  41      -2.895 -13.728  -1.734  1.00  0.00           O  
ATOM    642  H   THR A  41      -0.423 -14.352  -5.058  1.00  0.00           H  
ATOM    643  HA  THR A  41      -3.062 -13.495  -4.219  1.00  0.00           H  
ATOM    644  HB  THR A  41      -2.948 -16.118  -3.526  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -1.737 -17.144  -5.191  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -3.873 -14.647  -5.841  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -3.421 -16.307  -6.230  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -4.619 -15.990  -4.976  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.440   2.105   1.998  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      10.505  -2.215  12.282  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.643  -1.686  11.484  1.00  0.00           C  
ATOM      3  C   MET A   1      11.292  -0.348  10.843  1.00  0.00           C  
ATOM      4  O   MET A   1      10.148  -0.121  10.445  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.001  -2.711  10.407  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.000  -3.758  10.870  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.728  -4.676   9.500  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.431  -6.362  10.028  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.183  -1.457  12.916  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.852  -3.035  12.822  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.755  -2.492  11.618  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.489  -1.550  12.141  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.099  -3.218  10.095  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.422  -2.192   9.558  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.793  -3.263  11.414  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.496  -4.453  11.524  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.434  -6.442  10.433  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.532  -7.027   9.182  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.152  -6.633  10.786  1.00  0.00           H  
ATOM     20  N   ASP A   2      12.280   0.534  10.746  1.00  0.00           N  
ATOM     21  CA  ASP A   2      12.072   1.851  10.152  1.00  0.00           C  
ATOM     22  C   ASP A   2      12.983   2.054   8.947  1.00  0.00           C  
ATOM     23  O   ASP A   2      12.566   2.602   7.926  1.00  0.00           O  
ATOM     24  CB  ASP A   2      12.328   2.947  11.188  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.571   2.711  12.481  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      12.131   2.057  13.386  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      10.418   3.179  12.587  1.00  0.00           O  
ATOM     28  H   ASP A   2      13.169   0.296  11.082  1.00  0.00           H  
ATOM     29  HA  ASP A   2      11.047   1.909   9.826  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      13.384   2.982  11.413  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      12.020   3.899  10.780  1.00  0.00           H  
ATOM     32  N   LYS A   3      14.226   1.610   9.072  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.199   1.742   7.994  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.003   0.651   6.947  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.413  -0.493   7.143  1.00  0.00           O  
ATOM     36  CB  LYS A   3      16.622   1.681   8.553  1.00  0.00           C  
ATOM     37  CG  LYS A   3      16.948   0.366   9.244  1.00  0.00           C  
ATOM     38  CD  LYS A   3      17.493   0.589  10.646  1.00  0.00           C  
ATOM     39  CE  LYS A   3      16.998  -0.476  11.611  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      17.045  -0.009  13.024  1.00  0.00           N  
ATOM     41  H   LYS A   3      14.496   1.183   9.911  1.00  0.00           H  
ATOM     42  HA  LYS A   3      15.047   2.704   7.527  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.320   1.818   7.741  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      16.750   2.481   9.266  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      16.048  -0.227   9.309  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      17.688  -0.162   8.660  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      18.571   0.556  10.612  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      17.171   1.559  10.996  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      15.978  -0.726  11.359  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      17.619  -1.353  11.510  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      16.481   0.858  13.134  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      16.660  -0.740  13.655  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      18.028   0.190  13.303  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.373   1.012   5.833  1.00  0.00           N  
ATOM     55  CA  ILE A   4      14.124   0.061   4.756  1.00  0.00           C  
ATOM     56  C   ILE A   4      14.032   0.775   3.404  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.877   1.995   3.350  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.844  -0.767   5.023  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.806  -1.985   4.104  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.587   0.078   4.853  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.871  -3.074   4.583  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.069   1.937   5.734  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.962  -0.621   4.727  1.00  0.00           H  
ATOM     64  HB  ILE A   4      12.877  -1.106   6.047  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.483  -1.675   3.124  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.799  -2.406   4.034  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.651   0.643   3.936  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.719  -0.569   4.818  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.494   0.757   5.687  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.089  -3.308   5.614  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.850  -2.733   4.500  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.007  -3.956   3.977  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.141   0.013   2.317  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.082   0.584   0.972  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.658   0.541   0.431  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.965  -0.458   0.596  1.00  0.00           O  
ATOM     77  CB  ASN A   5      15.022  -0.171   0.031  1.00  0.00           C  
ATOM     78  CG  ASN A   5      14.832  -1.674   0.109  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      15.664  -2.387   0.668  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      13.732  -2.161  -0.456  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.265  -0.953   2.418  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.401   1.613   1.037  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      14.835   0.145  -0.984  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      16.044   0.058   0.293  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      13.115  -1.532  -0.884  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      13.584  -3.129  -0.419  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.200   1.627  -0.222  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.846   1.717  -0.774  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.398   0.436  -1.470  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.205   0.130  -1.511  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.932   2.876  -1.781  1.00  0.00           C  
ATOM     92  CG  PRO A   6      12.348   3.363  -1.745  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.951   2.859  -0.465  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.131   1.965  -0.005  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.668   2.518  -2.764  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      10.244   3.656  -1.486  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.891   2.970  -2.591  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      12.361   4.443  -1.763  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      14.004   2.654  -0.598  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.799   3.570   0.333  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.350  -0.321  -2.002  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.031  -1.575  -2.674  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.345  -2.543  -1.708  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.689  -3.496  -2.127  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.300  -2.213  -3.241  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.021  -3.078  -4.455  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.482  -4.239  -4.474  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      11.342  -2.594  -5.385  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.284  -0.036  -1.931  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.353  -1.355  -3.485  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      12.990  -1.434  -3.529  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.757  -2.828  -2.480  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.507  -2.286  -0.410  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.913  -3.123   0.626  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.390  -3.054   0.590  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.710  -4.080   0.575  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.429  -2.687   2.007  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.694  -1.513   2.602  1.00  0.00           C  
ATOM    119  CD1 TRP A   8       9.934  -0.185   2.380  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.593  -1.566   3.513  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.053   0.585   3.096  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.220  -0.239   3.803  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.888  -2.607   4.114  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.171   0.070   4.665  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.849  -2.301   4.970  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.499  -0.973   5.239  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.043  -1.514  -0.142  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.220  -4.142   0.445  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.336  -3.516   2.692  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.470  -2.420   1.917  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.703   0.195   1.736  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.027   1.564   3.101  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.140  -3.635   3.916  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.890   1.090   4.881  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.298  -3.093   5.445  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.679  -0.782   5.913  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.866  -1.837   0.590  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.425  -1.627   0.575  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.800  -2.198  -0.691  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.680  -2.712  -0.669  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.112  -0.144   0.704  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.465  -1.059   0.610  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.008  -2.135   1.432  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.012   0.393   0.964  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.731   0.228  -0.237  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.370   0.002   1.475  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.528  -2.108  -1.792  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.040  -2.617  -3.068  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.928  -4.137  -3.049  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.227  -4.723  -3.873  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.953  -2.173  -4.211  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.234  -2.048  -5.546  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.992  -2.753  -6.658  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.213  -1.959  -7.090  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       9.257  -2.831  -7.697  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.413  -1.694  -1.745  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.058  -2.204  -3.226  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.380  -1.212  -3.964  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.750  -2.894  -4.321  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.251  -2.488  -5.458  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.138  -1.000  -5.795  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.312  -3.721  -6.304  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.335  -2.877  -7.507  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.909  -1.220  -7.816  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.629  -1.464  -6.225  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       8.897  -3.263  -8.573  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10      10.103  -2.270  -7.925  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       9.521  -3.587  -7.034  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.616  -4.773  -2.105  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.579  -6.224  -1.993  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.576  -6.669  -0.930  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.378  -7.866  -0.716  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.968  -6.768  -1.658  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.774  -7.101  -2.899  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.247  -7.821  -3.772  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       9.931  -6.641  -2.997  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.158  -4.256  -1.470  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.268  -6.618  -2.947  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.511  -6.027  -1.089  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.865  -7.665  -1.066  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.945  -5.704  -0.264  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.968  -6.008   0.772  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.626  -5.339   0.471  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.563  -4.129   0.257  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.470  -5.556   2.155  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.836  -6.179   2.450  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.467  -5.925   3.242  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.561  -5.526   3.607  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.140  -4.767  -0.475  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.831  -7.077   0.794  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.571  -4.484   2.140  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.704  -7.223   2.690  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.461  -6.091   1.573  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.540  -6.239   2.786  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.864  -6.731   3.840  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       3.287  -5.065   3.870  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.308  -4.476   3.643  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.264  -5.999   4.531  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.627  -5.636   3.472  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.530  -6.120   0.450  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.191  -5.592   0.171  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.393  -4.829   1.353  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.401  -5.317   2.483  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.628  -6.852  -0.105  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.041  -7.914   0.696  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.508  -7.577   0.691  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.187  -4.957  -0.704  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.649  -6.698   0.212  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.601  -7.078  -1.161  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.343  -7.907   1.706  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.124  -8.878   0.238  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.952  -7.816   1.647  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.014  -8.107  -0.103  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.891  -3.630   1.076  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.491  -2.787   2.101  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.784  -3.405   2.621  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.597  -3.906   1.843  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.768  -1.387   1.555  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.330  -0.213   2.810  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.858  -3.304   0.152  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.790  -2.711   2.919  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.863  -0.993   1.117  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.534  -1.448   0.795  1.00  0.00           H  
ATOM    224  N   ARG A  15      -2.970  -3.372   3.937  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.169  -3.936   4.549  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.423  -3.365   3.893  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.477  -3.997   3.888  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.189  -3.633   6.048  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -2.966  -4.146   6.789  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -2.591  -3.232   7.944  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.520  -3.354   9.063  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -3.538  -4.386   9.904  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -2.677  -5.386   9.755  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -4.418  -4.420  10.895  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.288  -2.962   4.508  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.151  -5.005   4.402  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.244  -2.561   6.184  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.065  -4.087   6.484  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.179  -5.131   7.178  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.136  -4.201   6.100  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -1.598  -3.491   8.283  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -2.596  -2.210   7.593  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -4.167  -2.630   9.196  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -2.010  -5.367   9.011  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -2.695  -6.158  10.390  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -5.068  -3.670  11.011  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -4.431  -5.196  11.526  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.295  -2.170   3.328  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.407  -1.519   2.654  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.842  -2.330   1.445  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.001  -2.704   1.320  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.010  -0.111   2.217  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.676   0.786   3.388  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -4.786   0.487   4.183  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.397   1.890   3.504  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.431  -1.721   3.359  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.227  -1.459   3.347  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.143  -0.171   1.576  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.828   0.333   1.667  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -7.093   2.059   2.837  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.200   2.493   4.245  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.897  -2.603   0.558  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.179  -3.382  -0.642  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.577  -4.808  -0.275  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.336  -5.460  -0.989  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.958  -3.448  -1.585  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.273  -2.083  -1.689  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.381  -3.936  -2.962  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.197  -0.977  -2.136  1.00  0.00           C  
ATOM    270  H   ILE A  17      -4.989  -2.276   0.719  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.996  -2.910  -1.169  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.259  -4.162  -1.178  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.872  -1.812  -0.724  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.465  -2.149  -2.403  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.045  -3.212  -3.411  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.508  -4.058  -3.585  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.893  -4.882  -2.866  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -6.030  -0.906  -1.453  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.659  -0.041  -2.147  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.563  -1.193  -3.129  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.033  -5.288   0.836  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.301  -6.645   1.305  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.656  -6.766   2.013  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.382  -7.739   1.811  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.176  -7.092   2.247  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.004  -7.400   1.511  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.523  -8.308   3.081  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.421  -4.717   1.349  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.306  -7.293   0.443  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.947  -6.282   2.923  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.299  -6.803   1.771  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.753  -9.138   2.429  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.684  -8.565   3.709  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.381  -8.085   3.698  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.975  -5.797   2.865  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.222  -5.824   3.625  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.326  -5.020   2.943  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.429  -5.521   2.724  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -8.992  -5.282   5.059  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.295  -6.341   5.914  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.295  -4.851   5.720  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.792  -6.183   5.969  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.348  -5.057   3.004  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.539  -6.854   3.703  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.351  -4.416   4.990  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.671  -6.280   6.923  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.514  -7.318   5.511  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.894  -4.299   5.016  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.839  -5.723   6.049  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.072  -4.223   6.570  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.532  -5.152   5.786  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.434  -6.478   6.944  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.336  -6.807   5.215  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.029  -3.769   2.634  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -10.998  -2.881   2.005  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.016  -3.040   0.486  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.905  -2.516  -0.184  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.672  -1.425   2.352  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.276  -1.207   3.798  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.271  -0.305   4.135  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -10.904  -1.899   4.824  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -8.908  -0.102   5.452  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.546  -1.700   6.144  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.548  -0.801   6.453  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.189  -0.601   7.766  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.137  -3.423   2.850  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.974  -3.124   2.394  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.853  -1.093   1.733  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.537  -0.815   2.149  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -8.769   0.242   3.350  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.684  -2.605   4.581  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.126   0.603   5.694  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.048  -2.249   6.928  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.238  -0.485   7.825  1.00  0.00           H  
ATOM    335  N   GLY A  21     -10.024  -3.737  -0.058  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.955  -3.907  -1.497  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.656  -2.595  -2.203  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.706  -2.515  -3.431  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.327  -4.120   0.515  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.179  -4.619  -1.732  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.901  -4.288  -1.851  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.349  -1.563  -1.418  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -9.045  -0.243  -1.953  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.279   0.581  -0.925  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.561   0.505   0.271  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.343   0.485  -2.325  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -11.071   1.060  -1.124  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.148   0.395  -0.552  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.663   2.260  -0.554  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.798   0.911   0.553  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.307   2.783   0.550  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.375   2.104   1.100  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.020   2.619   2.201  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.327  -1.690  -0.448  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.437  -0.365  -2.836  1.00  0.00           H  
ATOM    356  HB2 TYR A  22     -10.114   1.299  -2.996  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -11.010  -0.209  -2.818  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.479  -0.538  -0.984  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.827   2.789  -0.988  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.632   0.377   0.986  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -10.972   3.718   0.980  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.143   3.564   2.088  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.331   1.383  -1.387  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.564   2.230  -0.484  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.728   3.699  -0.854  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.860   4.287  -1.500  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.085   1.856  -0.495  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.126   2.690   0.791  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.157   1.422  -2.350  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.952   2.079   0.512  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.986   0.792  -0.342  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.657   2.122  -1.451  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.842   4.291  -0.435  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.111   5.695  -0.719  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.977   6.575  -0.198  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.784   7.698  -0.664  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.440   6.121  -0.091  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.476   6.572  -1.107  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.766   7.008  -0.432  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.537   8.186   0.501  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.814   8.855   0.875  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.495   3.773   0.081  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.176   5.809  -1.791  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.848   5.286   0.459  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.259   6.937   0.594  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.077   7.404  -1.668  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.690   5.752  -1.777  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.479   7.296  -1.190  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -12.160   6.180   0.138  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -11.052   7.830   1.397  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -10.897   8.902   0.006  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.536   8.681   0.147  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -13.158   8.485   1.784  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.667   9.880   0.964  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.227   6.051   0.768  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.109   6.779   1.352  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.849   6.626   0.501  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.828   7.254   0.778  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.837   6.290   2.777  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.091   5.870   3.536  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -7.017   7.053   3.780  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.014   7.471   5.243  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -8.103   8.441   5.544  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.429   5.150   1.092  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.379   7.824   1.387  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.167   5.444   2.732  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.358   7.085   3.330  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.622   5.127   2.958  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -5.800   5.449   4.486  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.690   7.886   3.178  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.022   6.774   3.497  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -7.147   6.592   5.856  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.063   7.928   5.471  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -8.220   9.105   4.752  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -9.000   7.936   5.695  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -7.874   8.980   6.404  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.923   5.794  -0.540  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.782   5.577  -1.425  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.259   6.910  -1.955  1.00  0.00           C  
ATOM    420  O   GLU A  26      -1.053   7.097  -2.110  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.173   4.648  -2.581  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.116   4.536  -3.671  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.702   4.137  -5.013  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -2.021   4.336  -6.041  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -3.841   3.626  -5.034  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.762   5.321  -0.719  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.002   5.105  -0.844  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.352   3.657  -2.184  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.084   5.016  -3.029  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.624   5.491  -3.783  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.390   3.793  -3.377  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.176   7.839  -2.212  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.804   9.162  -2.703  1.00  0.00           C  
ATOM    434  C   LYS A  27      -2.004   9.916  -1.641  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.339  10.909  -1.934  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -4.051   9.961  -3.086  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.872   9.314  -4.191  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -4.707  10.044  -5.516  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -3.909   9.219  -6.513  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -2.457   9.550  -6.475  1.00  0.00           N  
ATOM    441  H   LYS A  27      -4.122   7.637  -2.055  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -2.184   9.030  -3.578  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.679  10.064  -2.213  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.748  10.942  -3.417  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -4.550   8.291  -4.312  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.914   9.332  -3.907  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.684  10.242  -5.931  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -4.193  10.978  -5.342  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.036   8.173  -6.278  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -4.288   9.413  -7.506  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -2.130   9.610  -5.490  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -1.909   8.816  -6.966  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -2.288  10.464  -6.942  1.00  0.00           H  
ATOM    454  N   GLU A  28      -2.067   9.421  -0.406  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.352  10.014   0.708  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.055   9.255   0.939  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.235   8.289   0.234  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.211   9.986   1.974  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.529  10.732   1.830  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.462  10.493   3.000  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.500   9.353   3.508  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -5.156  11.448   3.410  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.604   8.620  -0.241  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.121  11.038   0.454  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.429   8.959   2.226  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.656  10.435   2.783  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.324  11.790   1.762  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.017  10.402   0.925  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.726   9.690   1.917  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.985   9.026   2.205  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.824   7.593   2.702  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.672   7.103   3.447  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.449  10.466   2.446  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.581   9.013   1.305  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.509   9.597   2.958  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.751   6.909   2.293  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.529   5.531   2.714  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.600   4.611   2.131  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.916   4.693   0.945  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.851   5.050   2.268  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.468   3.624   3.193  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.099   7.333   1.695  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.584   5.499   3.792  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.561   5.851   2.389  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.806   4.770   1.225  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.173   3.718   2.956  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.204   2.790   2.504  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.617   1.558   1.824  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.530   1.110   2.179  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.900   2.398   3.805  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.827   2.468   4.838  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.864   3.540   4.388  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.911   3.268   1.842  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.301   1.397   3.716  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.696   3.094   4.016  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.321   1.516   4.904  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.257   2.730   5.793  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.844   3.209   4.523  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.038   4.456   4.935  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.361   1.031   0.846  1.00  0.00           N  
ATOM    501  CA  PHE A  32       2.977  -0.160   0.071  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.576   0.217  -1.346  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.173   1.349  -1.609  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.850  -0.958   0.741  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.240  -1.509   2.081  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.450  -2.158   2.238  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.410  -1.368   3.182  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.832  -2.658   3.467  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.784  -1.869   4.416  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       2.997  -2.514   4.559  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.209   1.463   0.632  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.851  -0.790   0.011  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       0.988  -0.323   0.874  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.581  -1.789   0.106  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.101  -2.274   1.384  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.463  -0.865   3.071  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.782  -3.161   3.573  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.128  -1.756   5.267  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.293  -2.905   5.521  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.696  -0.739  -2.258  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.344  -0.502  -3.654  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.867  -0.790  -3.887  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.462  -1.944  -4.025  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.205  -1.364  -4.581  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.794  -1.296  -6.045  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.151   0.047  -6.665  1.00  0.00           C  
ATOM    527  CE  LYS A  33       4.280  -0.085  -7.675  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       5.256   1.034  -7.567  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.030  -1.623  -1.986  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.532   0.539  -3.868  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.230  -1.034  -4.506  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.143  -2.393  -4.259  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.303  -2.078  -6.587  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.726  -1.444  -6.117  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.280   0.444  -7.166  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       3.457   0.725  -5.882  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.796  -1.018  -7.500  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       3.859  -0.089  -8.669  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       4.755   1.932  -7.414  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       5.901   0.870  -6.767  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       5.816   1.107  -8.440  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.067   0.267  -3.933  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.364   0.130  -4.153  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.701   0.379  -5.619  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.162   1.459  -5.986  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.144   1.108  -3.265  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.543   1.318  -1.904  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.324   1.927  -1.683  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -2.023   0.989  -0.677  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.106   1.944  -0.359  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.106   1.389   0.294  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.450   1.162  -3.820  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.645  -0.881  -3.896  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.188   2.066  -3.757  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.147   0.735  -3.131  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.272   2.291  -2.370  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.975   0.511  -0.471  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.782   2.354   0.110  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.463  -0.629  -6.455  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.739  -0.516  -7.883  1.00  0.00           C  
ATOM    561  C   SER A  35      -2.691  -1.614  -8.348  1.00  0.00           C  
ATOM    562  O   SER A  35      -2.785  -2.673  -7.727  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.435  -0.586  -8.680  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.215   0.674  -8.708  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.090  -1.465  -6.104  1.00  0.00           H  
ATOM    566  HA  SER A  35      -2.205   0.443  -8.056  1.00  0.00           H  
ATOM    567  HB2 SER A  35       0.226  -1.307  -8.223  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.651  -0.888  -9.694  1.00  0.00           H  
ATOM    569  HG  SER A  35       0.996   0.619  -9.264  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.393  -1.353  -9.446  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -4.338  -2.317  -9.999  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.433  -2.647  -8.990  1.00  0.00           C  
ATOM    573  O   ASP A  36      -5.283  -2.404  -7.793  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -3.608  -3.596 -10.414  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -2.825  -3.423 -11.701  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -1.579  -3.501 -11.653  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -3.458  -3.210 -12.756  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.272  -0.491  -9.896  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -4.791  -1.873 -10.871  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -2.920  -3.881  -9.632  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -4.331  -4.385 -10.557  1.00  0.00           H  
ATOM    582  N   ASN A  37      -6.535  -3.202  -9.483  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -7.657  -3.566  -8.625  1.00  0.00           C  
ATOM    584  C   ASN A  37      -7.914  -5.069  -8.673  1.00  0.00           C  
ATOM    585  O   ASN A  37      -8.654  -5.556  -9.527  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -8.917  -2.808  -9.048  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -9.795  -2.441  -7.868  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -9.320  -2.326  -6.739  1.00  0.00           O  
ATOM    589  ND2 ASN A  37     -11.085  -2.256  -8.126  1.00  0.00           N  
ATOM    590  H   ASN A  37      -6.596  -3.371 -10.446  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -7.404  -3.288  -7.613  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -8.629  -1.900  -9.555  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -9.491  -3.426  -9.723  1.00  0.00           H  
ATOM    594 HD21 ASN A  37     -11.393  -2.366  -9.049  1.00  0.00           H  
ATOM    595 HD22 ASN A  37     -11.676  -2.019  -7.381  1.00  0.00           H  
ATOM    596  N   THR A  38      -7.296  -5.798  -7.750  1.00  0.00           N  
ATOM    597  CA  THR A  38      -7.457  -7.246  -7.686  1.00  0.00           C  
ATOM    598  C   THR A  38      -8.495  -7.631  -6.636  1.00  0.00           C  
ATOM    599  O   THR A  38      -8.388  -8.679  -5.998  1.00  0.00           O  
ATOM    600  CB  THR A  38      -6.120  -7.915  -7.368  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -5.307  -7.062  -6.581  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -5.329  -8.290  -8.603  1.00  0.00           C  
ATOM    603  H   THR A  38      -6.719  -5.353  -7.096  1.00  0.00           H  
ATOM    604  HA  THR A  38      -7.799  -7.585  -8.653  1.00  0.00           H  
ATOM    605  HB  THR A  38      -6.305  -8.819  -6.807  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -4.472  -7.496  -6.397  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -5.423  -7.507  -9.342  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -4.290  -8.416  -8.341  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -5.714  -9.214  -9.009  1.00  0.00           H  
ATOM    610  N   THR A  39      -9.497  -6.776  -6.459  1.00  0.00           N  
ATOM    611  CA  THR A  39     -10.553  -7.028  -5.485  1.00  0.00           C  
ATOM    612  C   THR A  39     -11.813  -6.240  -5.832  1.00  0.00           C  
ATOM    613  O   THR A  39     -11.780  -5.015  -5.944  1.00  0.00           O  
ATOM    614  CB  THR A  39     -10.077  -6.655  -4.080  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -9.126  -5.607  -4.135  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -9.444  -7.811  -3.337  1.00  0.00           C  
ATOM    617  H   THR A  39      -9.528  -5.958  -6.997  1.00  0.00           H  
ATOM    618  HA  THR A  39     -10.783  -8.082  -5.510  1.00  0.00           H  
ATOM    619  HB  THR A  39     -10.923  -6.314  -3.502  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -9.517  -4.801  -3.791  1.00  0.00           H  
ATOM    621 HG21 THR A  39     -10.068  -8.686  -3.433  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -8.468  -8.017  -3.754  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -9.340  -7.555  -2.293  1.00  0.00           H  
ATOM    624  N   ALA A  40     -12.923  -6.952  -5.999  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -14.193  -6.320  -6.330  1.00  0.00           C  
ATOM    626  C   ALA A  40     -15.089  -6.212  -5.101  1.00  0.00           C  
ATOM    627  O   ALA A  40     -15.650  -5.153  -4.819  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -14.897  -7.095  -7.435  1.00  0.00           C  
ATOM    629  H   ALA A  40     -12.886  -7.926  -5.895  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -13.984  -5.325  -6.699  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -14.191  -7.756  -7.915  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -15.703  -7.676  -7.011  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -15.295  -6.404  -8.163  1.00  0.00           H  
ATOM    634  N   THR A  41     -15.218  -7.316  -4.372  1.00  0.00           N  
ATOM    635  CA  THR A  41     -16.044  -7.348  -3.171  1.00  0.00           C  
ATOM    636  C   THR A  41     -15.192  -7.162  -1.920  1.00  0.00           C  
ATOM    637  O   THR A  41     -14.045  -6.684  -2.050  1.00  0.00           O  
ATOM    638  CB  THR A  41     -16.813  -8.668  -3.088  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -16.914  -9.270  -4.365  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -18.215  -8.510  -2.541  1.00  0.00           C  
ATOM    641  OXT THR A  41     -15.678  -7.496  -0.819  1.00  0.00           O  
ATOM    642  H   THR A  41     -14.745  -8.129  -4.647  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.750  -6.533  -3.234  1.00  0.00           H  
ATOM    644  HB  THR A  41     -16.278  -9.344  -2.436  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.660 -10.194  -4.306  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -18.241  -7.680  -1.851  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -18.900  -8.323  -3.355  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -18.505  -9.414  -2.027  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.256   1.940   1.876  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      15.053  -2.029  10.913  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.581  -1.385  12.167  1.00  0.00           C  
ATOM      3  C   MET A   1      13.802  -0.106  11.871  1.00  0.00           C  
ATOM      4  O   MET A   1      12.884   0.256  12.606  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.798  -1.071  13.041  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.219  -2.228  13.934  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.781  -1.968  15.664  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.036  -2.367  15.635  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.277  -1.983  10.223  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.299  -3.015  11.137  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.883  -1.501  10.578  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.937  -2.076  12.689  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.630  -0.817  12.401  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.567  -0.224  13.669  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.735  -3.128  13.588  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.290  -2.348  13.862  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.854  -3.137  14.901  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.731  -2.719  16.610  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.468  -1.484  15.379  1.00  0.00           H  
ATOM     20  N   ASP A   2      14.176   0.571  10.792  1.00  0.00           N  
ATOM     21  CA  ASP A   2      13.513   1.810  10.398  1.00  0.00           C  
ATOM     22  C   ASP A   2      13.885   2.196   8.972  1.00  0.00           C  
ATOM     23  O   ASP A   2      13.030   2.591   8.180  1.00  0.00           O  
ATOM     24  CB  ASP A   2      13.883   2.939  11.361  1.00  0.00           C  
ATOM     25  CG  ASP A   2      12.714   3.863  11.645  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.832   3.990  10.769  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.681   4.457  12.742  1.00  0.00           O  
ATOM     28  H   ASP A   2      14.916   0.231  10.246  1.00  0.00           H  
ATOM     29  HA  ASP A   2      12.449   1.642  10.444  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      14.215   2.513  12.295  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      14.683   3.523  10.930  1.00  0.00           H  
ATOM     32  N   LYS A   3      15.169   2.080   8.654  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.661   2.416   7.323  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.468   1.246   6.364  1.00  0.00           C  
ATOM     35  O   LYS A   3      16.151   0.226   6.469  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.140   2.807   7.388  1.00  0.00           C  
ATOM     37  CG  LYS A   3      17.390   4.284   7.138  1.00  0.00           C  
ATOM     38  CD  LYS A   3      17.053   5.122   8.361  1.00  0.00           C  
ATOM     39  CE  LYS A   3      18.300   5.482   9.151  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      18.781   6.854   8.836  1.00  0.00           N  
ATOM     41  H   LYS A   3      15.799   1.760   9.331  1.00  0.00           H  
ATOM     42  HA  LYS A   3      15.091   3.259   6.962  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.523   2.560   8.367  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.685   2.241   6.646  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.433   4.427   6.894  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      16.776   4.608   6.310  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      16.568   6.031   8.041  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      16.384   4.559   8.997  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      18.072   5.424  10.206  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      19.079   4.772   8.914  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      17.998   7.432   8.470  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      19.161   7.306   9.693  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      19.532   6.814   8.117  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.535   1.398   5.430  1.00  0.00           N  
ATOM     55  CA  ILE A   4      14.254   0.351   4.456  1.00  0.00           C  
ATOM     56  C   ILE A   4      14.179   0.927   3.038  1.00  0.00           C  
ATOM     57  O   ILE A   4      14.064   2.140   2.860  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.949  -0.400   4.806  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.841  -1.681   3.986  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.724   0.481   4.594  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.905  -2.705   4.589  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.023   2.232   5.397  1.00  0.00           H  
ATOM     63  HA  ILE A   4      15.068  -0.357   4.495  1.00  0.00           H  
ATOM     64  HB  ILE A   4      12.989  -0.661   5.854  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.479  -1.437   3.001  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.819  -2.132   3.904  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.788   0.963   3.630  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.829  -0.128   4.635  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.682   1.232   5.369  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.183  -2.886   5.617  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.892  -2.334   4.550  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.972  -3.628   4.031  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.262   0.055   2.033  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.221   0.489   0.636  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.791   0.472   0.101  1.00  0.00           C  
ATOM     76  O   ASN A   5      12.043  -0.466   0.362  1.00  0.00           O  
ATOM     77  CB  ASN A   5      15.115  -0.407  -0.224  1.00  0.00           C  
ATOM     78  CG  ASN A   5      16.346   0.319  -0.729  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.246   1.370  -1.362  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      17.518  -0.240  -0.453  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.359  -0.899   2.231  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.596   1.500   0.595  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.436  -1.255   0.363  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.551  -0.759  -1.077  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      17.523  -1.079   0.055  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      18.331   0.208  -0.767  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.395   1.511  -0.660  1.00  0.00           N  
ATOM     88  CA  PRO A   6      11.045   1.617  -1.225  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.526   0.301  -1.799  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.319   0.063  -1.829  1.00  0.00           O  
ATOM     91  CB  PRO A   6      11.219   2.653  -2.331  1.00  0.00           C  
ATOM     92  CG  PRO A   6      12.307   3.543  -1.836  1.00  0.00           C  
ATOM     93  CD  PRO A   6      13.232   2.672  -1.024  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.342   1.986  -0.493  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.497   2.159  -3.251  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      10.297   3.197  -2.469  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.837   3.973  -2.673  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.888   4.324  -1.217  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      14.078   2.364  -1.622  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.565   3.199  -0.142  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.437  -0.553  -2.246  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.057  -1.844  -2.808  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.396  -2.729  -1.749  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.773  -3.740  -2.074  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.282  -2.552  -3.388  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.952  -1.745  -4.483  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.989  -1.107  -4.200  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.441  -1.749  -5.622  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.385  -0.313  -2.193  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.347  -1.663  -3.602  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.001  -2.719  -2.600  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      11.979  -3.503  -3.801  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.542  -2.345  -0.483  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.970  -3.100   0.625  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.448  -3.014   0.631  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.756  -4.029   0.708  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.533  -2.586   1.958  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.825  -1.371   2.506  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.059  -0.060   2.191  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.760  -1.363   3.461  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.207   0.755   2.895  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.401  -0.020   3.680  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       8.077  -2.362   4.151  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.387   0.346   4.562  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       7.073  -1.998   5.025  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.736  -0.655   5.225  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.054  -1.535  -0.286  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.258  -4.134   0.502  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.456  -3.371   2.695  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.572  -2.333   1.819  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.805   0.275   1.495  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.182   1.733   2.841  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.321  -3.402   4.008  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.116   1.379   4.725  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.539  -2.758   5.570  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.942  -0.420   5.917  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.936  -1.792   0.564  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.499  -1.569   0.579  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.826  -2.213  -0.626  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.691  -2.683  -0.543  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.202  -0.076   0.621  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.543  -1.023   0.512  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.105  -2.014   1.480  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.102   0.462   0.880  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.855   0.250  -0.349  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.441   0.118   1.360  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.533  -2.232  -1.746  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.002  -2.816  -2.971  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.840  -4.328  -2.844  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.115  -4.947  -3.623  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.903  -2.484  -4.160  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.153  -2.386  -5.479  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.830  -3.205  -6.567  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.083  -2.518  -7.086  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       9.222  -3.467  -7.222  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.433  -1.845  -1.749  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.031  -2.383  -3.141  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.388  -1.537  -3.975  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.656  -3.252  -4.252  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.147  -2.755  -5.339  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.120  -1.352  -5.788  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.102  -4.168  -6.161  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.138  -3.340  -7.385  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.868  -2.087  -8.053  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.360  -1.733  -6.397  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       9.066  -4.302  -6.623  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       9.312  -3.777  -8.212  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10      10.108  -3.007  -6.933  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.511  -4.919  -1.862  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.424  -6.357  -1.647  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.445  -6.689  -0.522  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.226  -7.859  -0.207  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.806  -6.929  -1.321  1.00  0.00           C  
ATOM    174  CG  ASP A  11       7.932  -8.389  -1.710  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.415  -9.185  -0.877  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       7.548  -8.736  -2.847  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.073  -4.378  -1.267  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.067  -6.805  -2.560  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.557  -6.367  -1.857  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.983  -6.841  -0.259  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.860  -5.657   0.082  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.910  -5.850   1.169  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.574  -5.169   0.860  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.454  -3.949   0.961  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.479  -5.310   2.497  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.707  -6.121   2.910  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.426  -5.343   3.597  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.791  -5.289   3.558  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.072  -4.744  -0.209  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.746  -6.909   1.280  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.773  -4.284   2.343  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.409  -6.882   3.615  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.129  -6.594   2.035  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       3.080  -6.357   3.733  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.859  -4.985   4.520  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.596  -4.712   3.319  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.875  -4.343   3.043  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.540  -5.114   4.594  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.733  -5.816   3.500  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.549  -5.953   0.477  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.222  -5.414   0.154  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.407  -4.677   1.331  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.459  -5.193   2.448  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.603  -6.658  -0.196  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.401  -7.707  -0.531  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.598  -7.416   0.325  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.259  -4.751  -0.700  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.204  -6.945   0.655  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -1.243  -6.443  -1.038  1.00  0.00           H  
ATOM    210  HG2 PRO A  13       0.003  -8.684  -0.301  1.00  0.00           H  
ATOM    211  HG3 PRO A  13       0.663  -7.644  -1.577  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.508  -7.908   1.283  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.505  -7.721  -0.175  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.891  -3.470   1.067  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.529  -2.653   2.092  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.821  -3.300   2.576  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.609  -3.805   1.777  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.819  -1.250   1.562  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.444  -0.113   2.822  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.824  -3.120   0.154  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.847  -2.578   2.925  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.910  -0.829   1.160  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.561  -1.313   0.779  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.032  -3.290   3.890  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.232  -3.883   4.472  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.485  -3.324   3.805  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.524  -3.979   3.769  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.282  -3.606   5.975  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.263  -4.401   6.773  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.763  -4.693   8.179  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -2.697  -5.182   9.050  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.766  -5.178  10.379  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -3.845  -4.710  10.993  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -1.752  -5.643  11.096  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.367  -2.876   4.480  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.191  -4.949   4.309  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.098  -2.555   6.141  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.267  -3.851   6.341  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.075  -5.337   6.267  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.347  -3.833   6.836  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -4.168  -3.784   8.598  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.542  -5.441   8.122  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -1.887  -5.532   8.622  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -4.613  -4.358  10.458  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -3.891  -4.710  11.993  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -0.936  -5.996  10.639  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -1.804  -5.640  12.096  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.373  -2.118   3.264  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.487  -1.480   2.579  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.873  -2.283   1.349  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.028  -2.651   1.173  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.113  -0.057   2.174  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.839   0.829   3.367  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -4.926   0.575   4.152  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.637   1.875   3.513  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.520  -1.651   3.317  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.323  -1.451   3.257  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.225  -0.086   1.559  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.924   0.374   1.606  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -7.346   2.011   2.853  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.482   2.470   4.271  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.891  -2.555   0.506  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.118  -3.330  -0.709  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.483  -4.771  -0.364  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.217  -5.433  -1.095  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.872  -3.349  -1.618  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.242  -1.958  -1.708  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.237  -3.858  -3.004  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.197  -0.895  -2.197  1.00  0.00           C  
ATOM    270  H   ILE A  17      -4.990  -2.232   0.711  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.934  -2.877  -1.252  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.154  -4.033  -1.191  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.888  -1.663  -0.733  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.406  -1.993  -2.392  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.273  -3.631  -3.209  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.611  -3.378  -3.741  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.089  -4.927  -3.046  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -6.085  -0.900  -1.583  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.721   0.071  -2.135  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.467  -1.099  -3.222  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.942  -5.251   0.749  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.184  -6.620   1.199  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.545  -6.775   1.887  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.224  -7.786   1.708  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.059  -7.054   2.147  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.887  -7.372   1.419  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.406  -8.258   3.000  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.352  -4.671   1.278  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.165  -7.257   0.328  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.831  -6.235   2.813  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.274  -6.635   1.462  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.881  -9.009   2.386  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.506  -8.663   3.434  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.082  -7.957   3.786  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.923  -5.788   2.692  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.184  -5.839   3.428  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.299  -5.085   2.708  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.372  -5.632   2.457  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.001  -5.249   4.850  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.198  -6.213   5.723  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.340  -4.933   5.509  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -7.078  -5.545   6.490  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.332  -5.017   2.812  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.471  -6.875   3.529  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.453  -4.324   4.759  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.860  -6.673   6.439  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -7.763  -6.978   5.097  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.003  -4.483   4.789  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.780  -5.846   5.884  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.181  -4.247   6.327  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -7.204  -4.473   6.451  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -7.099  -5.874   7.518  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.129  -5.813   6.046  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.042  -3.825   2.403  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.024  -2.977   1.739  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.983  -3.135   0.223  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.872  -2.654  -0.478  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.767  -1.510   2.098  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.430  -1.280   3.557  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.521  -0.297   3.934  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -11.022  -2.043   4.557  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -9.212  -0.084   5.265  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.717  -1.834   5.889  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.812  -0.855   6.237  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.507  -0.645   7.562  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.173  -3.443   2.648  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.002  -3.258   2.095  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.939  -1.146   1.509  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.647  -0.933   1.863  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -9.050   0.307   3.172  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.727  -2.812   4.282  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.504   0.684   5.537  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.187  -2.439   6.651  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.554  -0.594   7.667  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.940  -3.782  -0.287  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.813  -3.945  -1.720  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.500  -2.627  -2.407  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.494  -2.543  -3.636  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.245  -4.130   0.310  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.023  -4.649  -1.929  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.742  -4.333  -2.114  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.249  -1.591  -1.604  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.942  -0.266  -2.123  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.238   0.574  -1.064  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.575   0.504   0.117  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.235   0.439  -2.547  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -11.013   1.004  -1.373  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.074   0.304  -0.813  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.665   2.227  -0.812  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.767   0.806   0.272  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.354   2.739   0.272  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.403   2.025   0.809  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.092   2.529   1.890  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.274  -1.722  -0.633  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.293  -0.375  -2.979  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.994   1.255  -3.211  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.873  -0.265  -3.062  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.358  -0.647  -1.238  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.843   2.784  -1.237  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.587   0.245   0.696  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -11.064   3.692   0.694  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -12.468   2.875   2.532  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.286   1.393  -1.490  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.578   2.265  -0.567  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.759   3.722  -0.973  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.882   4.315  -1.602  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.092   1.928  -0.508  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.212   2.812   0.802  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.073   1.427  -2.447  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -7.006   2.119   0.415  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.974   0.870  -0.329  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.630   2.186  -1.449  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.903   4.298  -0.616  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.193   5.688  -0.951  1.00  0.00           C  
ATOM    375  C   LYS A  24      -7.103   6.612  -0.417  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.911   7.719  -0.923  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.556   6.098  -0.386  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.533   6.575  -1.447  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -10.180   7.966  -1.947  1.00  0.00           C  
ATOM    380  CE  LYS A  24      -9.457   7.913  -3.285  1.00  0.00           C  
ATOM    381  NZ  LYS A  24      -8.329   8.882  -3.344  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.566   3.776  -0.118  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.221   5.768  -2.027  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.992   5.251   0.121  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.414   6.898   0.327  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.510   5.887  -2.280  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -11.527   6.596  -1.024  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.089   8.538  -2.063  1.00  0.00           H  
ATOM    389  HD3 LYS A  24      -9.540   8.447  -1.221  1.00  0.00           H  
ATOM    390  HE2 LYS A  24      -9.072   6.915  -3.431  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -10.163   8.145  -4.069  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24      -8.668   9.840  -3.122  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24      -7.594   8.618  -2.658  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24      -7.912   8.887  -4.297  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.392   6.150   0.605  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.319   6.933   1.204  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.994   6.698   0.478  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.957   7.223   0.883  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.167   6.586   2.689  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.487   6.272   3.388  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.438   4.932   4.108  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.805   5.073   5.576  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -8.191   5.589   5.756  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.590   5.261   0.964  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.582   7.977   1.114  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.518   5.728   2.780  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.711   7.424   3.194  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.693   7.048   4.109  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.280   6.244   2.653  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.137   4.257   3.637  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.439   4.528   4.033  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -6.727   4.105   6.049  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.113   5.758   6.044  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -8.875   4.929   5.334  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -8.406   5.692   6.768  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -8.290   6.516   5.294  1.00  0.00           H  
ATOM    417  N   GLU A  26      -4.033   5.910  -0.598  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.830   5.621  -1.373  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.165   6.919  -1.827  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.938   7.020  -1.864  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.173   4.734  -2.578  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.169   4.819  -3.721  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.605   5.780  -4.810  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -2.897   5.313  -5.931  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -2.651   6.999  -4.543  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.885   5.521  -0.880  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.145   5.089  -0.730  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.221   3.704  -2.247  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.142   5.024  -2.958  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.221   5.153  -3.326  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.051   3.838  -4.154  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.984   7.916  -2.153  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.474   9.213  -2.584  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.782   9.926  -1.423  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.066  10.908  -1.620  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.611  10.079  -3.128  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.847   9.908  -4.619  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -5.036  10.728  -5.095  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -5.978   9.898  -5.953  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -7.266  10.602  -6.204  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.952   7.778  -2.091  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.752   9.042  -3.369  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.523   9.822  -2.609  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.379  11.117  -2.938  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -2.964  10.231  -5.152  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.032   8.864  -4.827  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.578  11.093  -4.234  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -4.676  11.563  -5.676  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -5.499   9.696  -6.899  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -6.180   8.966  -5.445  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -7.099  11.465  -6.762  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -7.916   9.982  -6.729  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -7.711  10.867  -5.302  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.993   9.412  -0.214  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.395   9.970   0.984  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.103   9.234   1.299  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.278   8.309   0.581  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.363   9.868   2.164  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.756  10.391   1.854  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -3.970  11.809   2.346  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.449  12.646   1.553  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -3.656  12.082   3.523  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.563   8.622  -0.124  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.171  11.010   0.795  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.449   8.831   2.456  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.965  10.434   2.992  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.905  10.371   0.784  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.482   9.747   2.328  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.573   9.643   2.362  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.819   9.002   2.739  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.669   7.524   3.094  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.534   6.964   3.766  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.225  10.388   2.897  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.513   9.087   1.915  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.230   9.521   3.592  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.584   6.883   2.646  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.370   5.470   2.935  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.424   4.610   2.242  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.548   4.640   1.018  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -1.021   5.036   2.473  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.704   3.648   3.409  1.00  0.00           S  
ATOM    482  H   CYS A  30      -0.081   7.364   2.111  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.446   5.334   4.003  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.701   5.865   2.572  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.970   4.739   1.437  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.199   3.827   3.012  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.236   2.962   2.452  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.661   1.692   1.837  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.596   1.234   2.242  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.097   2.622   3.668  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.151   2.667   4.818  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.126   3.720   4.483  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.833   3.480   1.717  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.527   1.637   3.545  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.882   3.354   3.774  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.673   1.705   4.938  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.682   2.936   5.719  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.143   3.402   4.797  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.386   4.659   4.950  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.390   1.144   0.859  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.014  -0.084   0.142  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.577   0.225  -1.281  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.116   1.326  -1.576  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.916  -0.875   0.867  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.344  -1.362   2.221  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.580  -1.959   2.384  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.523  -1.214   3.327  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.994  -2.403   3.623  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.930  -1.657   4.572  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.169  -2.252   4.720  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.220   1.589   0.604  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.898  -0.702   0.090  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.045  -0.250   0.991  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.651  -1.736   0.273  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.222  -2.081   1.524  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.556  -0.749   3.211  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.963  -2.867   3.734  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.281  -1.537   5.427  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.490  -2.597   5.692  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.732  -0.754  -2.163  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.350  -0.583  -3.560  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.870  -0.883  -3.744  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.470  -2.039  -3.881  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.189  -1.488  -4.467  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.812  -1.400  -5.938  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.574  -0.289  -6.644  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.659   0.537  -7.535  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       2.088   1.707  -6.812  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.112  -1.612  -1.865  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.531   0.448  -3.827  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.227  -1.209  -4.370  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.068  -2.512  -4.147  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.043  -2.340  -6.416  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.752  -1.206  -6.019  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       4.016   0.359  -5.902  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.351  -0.728  -7.251  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       3.227   0.891  -8.382  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       1.851  -0.091  -7.881  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       2.821   2.163  -6.233  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       1.718   2.402  -7.492  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       1.313   1.400  -6.191  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.060   0.167  -3.740  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.379   0.020  -3.901  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.764   0.073  -5.376  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.229   1.100  -5.871  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.113   1.119  -3.128  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.531   1.399  -1.773  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.314   2.015  -1.569  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -2.023   1.129  -0.536  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.106   2.094  -0.247  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.114   1.572   0.423  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.438   1.062  -3.625  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.662  -0.942  -3.501  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.078   2.033  -3.697  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.144   0.827  -2.992  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.290   2.344  -2.267  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.978   0.661  -0.319  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.781   2.520   0.211  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.566  -1.042  -6.073  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.892  -1.125  -7.492  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.403  -1.163  -7.701  1.00  0.00           C  
ATOM    562  O   SER A  35      -4.158  -1.496  -6.787  1.00  0.00           O  
ATOM    563  CB  SER A  35      -1.249  -2.366  -8.111  1.00  0.00           C  
ATOM    564  OG  SER A  35      -1.426  -3.502  -7.282  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.190  -1.827  -5.622  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.496  -0.245  -7.975  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -1.701  -2.563  -9.071  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.190  -2.192  -8.242  1.00  0.00           H  
ATOM    569  HG  SER A  35      -2.186  -4.003  -7.584  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.837  -0.820  -8.910  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.258  -0.814  -9.238  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.562  -1.806 -10.357  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.329  -1.508 -11.274  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.702   0.591  -9.650  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -7.181   0.823  -9.410  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -7.935   0.919 -10.401  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -7.585   0.910  -8.231  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.187  -0.564  -9.596  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.804  -1.110  -8.355  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.145   1.319  -9.079  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -5.500   0.733 -10.701  1.00  0.00           H  
ATOM    582  N   ASN A  37      -4.958  -2.987 -10.275  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -5.165  -4.022 -11.281  1.00  0.00           C  
ATOM    584  C   ASN A  37      -6.016  -5.158 -10.723  1.00  0.00           C  
ATOM    585  O   ASN A  37      -5.885  -5.533  -9.558  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -3.820  -4.569 -11.765  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -3.023  -5.216 -10.649  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -2.523  -4.536  -9.753  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -2.901  -6.537 -10.699  1.00  0.00           N  
ATOM    590  H   ASN A  37      -4.359  -3.165  -9.520  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -5.683  -3.575 -12.116  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -3.994  -5.308 -12.532  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -3.237  -3.759 -12.177  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -3.325  -7.014 -11.441  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -2.391  -6.981  -9.990  1.00  0.00           H  
ATOM    596  N   THR A  38      -6.890  -5.702 -11.563  1.00  0.00           N  
ATOM    597  CA  THR A  38      -7.765  -6.795 -11.154  1.00  0.00           C  
ATOM    598  C   THR A  38      -7.922  -7.814 -12.278  1.00  0.00           C  
ATOM    599  O   THR A  38      -7.669  -7.513 -13.444  1.00  0.00           O  
ATOM    600  CB  THR A  38      -9.135  -6.255 -10.745  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -9.019  -4.947 -10.212  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -9.832  -7.112  -9.711  1.00  0.00           C  
ATOM    603  H   THR A  38      -6.949  -5.360 -12.480  1.00  0.00           H  
ATOM    604  HA  THR A  38      -7.311  -7.281 -10.304  1.00  0.00           H  
ATOM    605  HB  THR A  38      -9.769  -6.210 -11.619  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -8.470  -4.970  -9.425  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -9.163  -7.292  -8.883  1.00  0.00           H  
ATOM    608 HG22 THR A  38     -10.715  -6.602  -9.356  1.00  0.00           H  
ATOM    609 HG23 THR A  38     -10.115  -8.054 -10.156  1.00  0.00           H  
ATOM    610  N   THR A  39      -8.342  -9.023 -11.919  1.00  0.00           N  
ATOM    611  CA  THR A  39      -8.533 -10.088 -12.896  1.00  0.00           C  
ATOM    612  C   THR A  39     -10.015 -10.396 -13.082  1.00  0.00           C  
ATOM    613  O   THR A  39     -10.624 -11.083 -12.264  1.00  0.00           O  
ATOM    614  CB  THR A  39      -7.788 -11.350 -12.458  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -6.707 -11.023 -11.605  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -7.235 -12.150 -13.616  1.00  0.00           C  
ATOM    617  H   THR A  39      -8.527  -9.203 -10.973  1.00  0.00           H  
ATOM    618  HA  THR A  39      -8.126  -9.750 -13.837  1.00  0.00           H  
ATOM    619  HB  THR A  39      -8.471 -11.986 -11.912  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -6.215 -10.287 -11.978  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -6.750 -11.485 -14.314  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -6.518 -12.870 -13.246  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -8.041 -12.669 -14.114  1.00  0.00           H  
ATOM    624  N   ALA A  40     -10.589  -9.880 -14.164  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -12.000 -10.098 -14.459  1.00  0.00           C  
ATOM    626  C   ALA A  40     -12.306  -9.810 -15.924  1.00  0.00           C  
ATOM    627  O   ALA A  40     -11.574  -9.076 -16.589  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -12.866  -9.234 -13.556  1.00  0.00           C  
ATOM    629  H   ALA A  40     -10.051  -9.339 -14.780  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -12.227 -11.134 -14.252  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -12.316  -8.351 -13.267  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -13.761  -8.944 -14.086  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -13.137  -9.794 -12.673  1.00  0.00           H  
ATOM    634  N   THR A  41     -13.393 -10.391 -16.422  1.00  0.00           N  
ATOM    635  CA  THR A  41     -13.798 -10.195 -17.809  1.00  0.00           C  
ATOM    636  C   THR A  41     -14.216  -8.749 -18.056  1.00  0.00           C  
ATOM    637  O   THR A  41     -13.773  -8.171 -19.070  1.00  0.00           O  
ATOM    638  CB  THR A  41     -14.947 -11.139 -18.163  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -16.126 -10.776 -17.466  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -14.653 -12.589 -17.844  1.00  0.00           C  
ATOM    641  OXT THR A  41     -14.984  -8.208 -17.232  1.00  0.00           O  
ATOM    642  H   THR A  41     -13.936 -10.965 -15.842  1.00  0.00           H  
ATOM    643  HA  THR A  41     -12.949 -10.425 -18.436  1.00  0.00           H  
ATOM    644  HB  THR A  41     -15.145 -11.067 -19.224  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -15.920 -10.639 -16.538  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -14.106 -12.649 -16.914  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -15.580 -13.133 -17.752  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -14.060 -13.018 -18.638  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.378   2.060   1.934  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      15.282   3.091  14.693  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.315   3.530  13.273  1.00  0.00           C  
ATOM      3  C   MET A   1      15.224   2.338  12.326  1.00  0.00           C  
ATOM      4  O   MET A   1      15.990   1.381  12.441  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.614   4.300  13.032  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.478   5.801  13.233  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.098   6.346  14.836  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.694   7.015  14.372  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.178   3.939  15.286  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.177   2.599  14.893  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.469   2.453  14.809  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.475   4.186  13.097  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.368   3.934  13.713  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.942   4.123  12.018  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.034   6.306  12.457  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.434   6.067  13.157  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.578   7.661  13.514  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.101   7.581  15.196  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.365   6.206  14.125  1.00  0.00           H  
ATOM     20  N   ASP A   2      14.285   2.405  11.388  1.00  0.00           N  
ATOM     21  CA  ASP A   2      14.094   1.332  10.419  1.00  0.00           C  
ATOM     22  C   ASP A   2      14.120   1.875   8.993  1.00  0.00           C  
ATOM     23  O   ASP A   2      13.099   1.890   8.304  1.00  0.00           O  
ATOM     24  CB  ASP A   2      12.771   0.608  10.680  1.00  0.00           C  
ATOM     25  CG  ASP A   2      12.776  -0.151  11.993  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      13.376  -1.245  12.043  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.180   0.348  12.970  1.00  0.00           O  
ATOM     28  H   ASP A   2      13.705   3.194  11.347  1.00  0.00           H  
ATOM     29  HA  ASP A   2      14.906   0.630  10.538  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      11.971   1.333  10.710  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      12.587  -0.093   9.880  1.00  0.00           H  
ATOM     32  N   LYS A   3      15.293   2.320   8.557  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.452   2.865   7.214  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.407   1.754   6.169  1.00  0.00           C  
ATOM     35  O   LYS A   3      16.419   1.115   5.884  1.00  0.00           O  
ATOM     36  CB  LYS A   3      16.773   3.629   7.104  1.00  0.00           C  
ATOM     37  CG  LYS A   3      16.727   4.782   6.116  1.00  0.00           C  
ATOM     38  CD  LYS A   3      16.142   6.035   6.748  1.00  0.00           C  
ATOM     39  CE  LYS A   3      16.840   7.289   6.248  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      18.253   7.359   6.712  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.070   2.282   9.153  1.00  0.00           H  
ATOM     42  HA  LYS A   3      14.636   3.546   7.034  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.027   4.026   8.077  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.548   2.945   6.791  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      17.731   4.996   5.780  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      16.116   4.496   5.272  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      15.093   6.096   6.499  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      16.257   5.972   7.821  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      16.826   7.288   5.169  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      16.307   8.153   6.615  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      18.305   7.172   7.734  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      18.830   6.651   6.213  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      18.646   8.304   6.522  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.226   1.530   5.601  1.00  0.00           N  
ATOM     55  CA  ILE A   4      14.049   0.496   4.590  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.910   1.113   3.195  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.630   2.304   3.063  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.825  -0.391   4.909  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.773  -1.588   3.963  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.531   0.409   4.834  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.059  -2.788   4.548  1.00  0.00           C  
ATOM     62  H   ILE A   4      13.455   2.071   5.871  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.931  -0.130   4.603  1.00  0.00           H  
ATOM     64  HB  ILE A   4      12.932  -0.753   5.921  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.258  -1.299   3.061  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.782  -1.888   3.717  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.528   1.007   3.936  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.687  -0.270   4.820  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.457   1.055   5.697  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.032  -2.529   4.756  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.089  -3.604   3.841  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.548  -3.086   5.464  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.121   0.301   2.158  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.031   0.779   0.780  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.615   0.609   0.240  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.990  -0.426   0.454  1.00  0.00           O  
ATOM     77  CB  ASN A   5      15.022   0.026  -0.110  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.346   0.784  -1.383  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      14.846   0.456  -2.459  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.191   1.803  -1.266  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.346  -0.637   2.321  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.283   1.829   0.778  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.940  -0.130   0.438  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.601  -0.930  -0.379  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.551   2.006  -0.378  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      16.418   2.309  -2.073  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.086   1.626  -0.470  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.731   1.593  -1.027  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.372   0.247  -1.650  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.199  -0.121  -1.709  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.742   2.698  -2.097  1.00  0.00           C  
ATOM     92  CG  PRO A   6      12.119   3.290  -2.080  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.751   2.893  -0.776  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.997   1.836  -0.272  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.518   2.265  -3.061  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.996   3.439  -1.853  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.694   2.900  -2.904  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      12.051   4.366  -2.147  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.815   2.753  -0.899  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.549   3.630  -0.014  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.378  -0.493  -2.097  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.146  -1.803  -2.692  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.477  -2.743  -1.686  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.900  -3.762  -2.064  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.464  -2.406  -3.181  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.367  -2.938  -4.597  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.084  -2.418  -5.477  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      11.574  -3.876  -4.825  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.296  -0.159  -2.016  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.486  -1.670  -3.536  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.232  -1.648  -3.154  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.746  -3.220  -2.528  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.564  -2.391  -0.403  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.974  -3.198   0.661  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.451  -3.113   0.639  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.760  -4.132   0.645  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.510  -2.741   2.027  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.799  -1.542   2.603  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.060  -0.225   2.352  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.701  -1.556   3.521  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.195   0.575   3.053  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.351  -0.217   3.781  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.980  -2.571   4.148  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.313   0.130   4.639  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.950  -2.226   5.000  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.624  -0.887   5.239  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.039  -1.571  -0.164  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.266  -4.224   0.497  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.410  -3.553   2.732  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.555  -2.493   1.924  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.834   0.125   1.698  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.186   1.556   3.036  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.214  -3.608   3.976  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.050   1.160   4.833  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.388  -2.997   5.496  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.809  -0.665   5.912  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.937  -1.890   0.624  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.499  -1.665   0.616  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.859  -2.235  -0.644  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.733  -2.732  -0.614  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.203  -0.177   0.739  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.544  -1.118   0.624  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.081  -2.163   1.478  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.104   0.346   1.024  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.852   0.201  -0.210  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.444  -0.024   1.491  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.585  -2.159  -1.748  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.091  -2.661  -3.025  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.955  -4.181  -3.015  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.323  -4.757  -3.900  1.00  0.00           O  
ATOM    151  CB  LYS A  10       7.016  -2.228  -4.163  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.290  -2.004  -5.482  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.987  -2.713  -6.632  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.107  -1.864  -7.213  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.593  -0.831  -8.155  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.475  -1.752  -1.703  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.116  -2.232  -3.187  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.504  -1.305  -3.884  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.764  -2.991  -4.314  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.282  -2.383  -5.396  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.260  -0.944  -5.688  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.403  -3.641  -6.271  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.263  -2.917  -7.407  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.626  -1.374  -6.403  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.794  -2.510  -7.741  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.651  -1.103  -8.504  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.519   0.087  -7.672  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       8.236  -0.734  -8.964  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.546  -4.829  -2.015  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.475  -6.281  -1.910  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.520  -6.714  -0.799  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.346  -7.908  -0.555  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.868  -6.861  -1.655  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.658  -7.051  -2.935  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.612  -8.162  -3.503  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       9.323  -6.087  -3.370  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.037  -4.323  -1.334  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.107  -6.660  -2.851  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.418  -6.192  -1.010  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.768  -7.821  -1.169  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.903  -5.744  -0.128  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.973  -6.042   0.952  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.609  -5.394   0.700  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.475  -4.172   0.753  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.532  -5.567   2.309  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.774  -6.379   2.677  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.479  -5.681   3.405  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.825  -5.577   3.413  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.079  -4.808  -0.362  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.850  -7.111   0.996  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.808  -4.530   2.213  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.483  -7.203   3.311  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.224  -6.766   1.775  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       3.034  -6.665   3.374  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.942  -5.524   4.367  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.714  -4.935   3.247  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.374  -5.083   4.262  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       7.608  -6.238   3.757  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.245  -4.837   2.748  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.573  -6.209   0.419  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.220  -5.705   0.158  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.357  -4.947   1.349  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.329  -5.429   2.481  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.600  -6.973  -0.109  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.403  -8.021  -0.452  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.636  -7.678   0.330  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.196  -5.068  -0.715  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.158  -7.237   0.776  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -1.280  -6.798  -0.929  1.00  0.00           H  
ATOM    210  HG2 PRO A  13       0.033  -8.993  -0.162  1.00  0.00           H  
ATOM    211  HG3 PRO A  13       0.612  -7.998  -1.511  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.600  -8.127   1.312  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.523  -7.995  -0.200  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.882  -3.757   1.079  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.474  -2.923   2.119  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.810  -3.491   2.577  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.627  -3.918   1.760  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.667  -1.492   1.622  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.186  -0.336   2.912  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.875  -3.432   0.155  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.797  -2.912   2.958  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.736  -1.131   1.212  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.422  -1.485   0.849  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.029  -3.497   3.888  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.270  -4.017   4.452  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.486  -3.352   3.810  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.585  -3.900   3.832  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.297  -3.795   5.966  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -4.042  -2.354   6.375  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.976  -2.208   7.887  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.999  -0.807   8.303  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -4.280  -0.406   9.540  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -4.564  -1.295  10.485  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -4.277   0.887   9.834  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.340  -3.144   4.490  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.306  -5.076   4.253  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -5.265  -4.088   6.343  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -3.540  -4.416   6.422  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.103  -2.030   5.952  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -4.842  -1.736   5.997  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -4.825  -2.716   8.321  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -3.065  -2.665   8.241  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -3.792  -0.131   7.625  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -4.567  -2.270  10.270  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -4.774  -0.987  11.413  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -4.064   1.560   9.127  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -4.489   1.188  10.764  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.285  -2.174   3.227  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.370  -1.454   2.572  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.927  -2.267   1.417  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.113  -2.569   1.371  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.878  -0.100   2.057  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.364   1.055   2.902  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.361   1.702   2.580  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.658   1.324   3.989  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.392  -1.784   3.231  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.152  -1.301   3.295  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.799  -0.093   2.060  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.231   0.045   1.045  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -4.874   0.768   4.183  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -5.948   2.066   4.551  1.00  0.00           H  
ATOM    262  N   ILE A  17      -6.056  -2.615   0.485  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.456  -3.402  -0.677  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.765  -4.839  -0.276  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.530  -5.534  -0.944  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.365  -3.415  -1.768  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.562  -2.107  -1.748  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -6.002  -3.648  -3.131  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -3.953  -1.734  -3.083  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.125  -2.337   0.583  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.347  -2.954  -1.092  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.700  -4.241  -1.566  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -5.209  -1.298  -1.446  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.756  -2.201  -1.033  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.894  -4.244  -3.014  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -6.258  -2.697  -3.575  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.303  -4.167  -3.771  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -3.674  -2.632  -3.614  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.674  -1.180  -3.664  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -3.077  -1.126  -2.919  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.155  -5.284   0.816  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.355  -6.645   1.307  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.678  -6.780   2.066  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.395  -7.769   1.906  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.180  -7.050   2.204  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.068  -7.447   1.423  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.497  -8.187   3.155  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.548  -4.684   1.300  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.381  -7.301   0.450  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.887  -6.197   2.798  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.256  -7.220   1.881  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.998  -8.977   2.617  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.580  -8.567   3.580  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.138  -7.826   3.945  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.984  -5.796   2.906  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.206  -5.820   3.705  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.329  -5.022   3.047  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.440  -5.522   2.870  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -8.939  -5.269   5.132  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.271  -6.342   5.992  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.222  -4.786   5.804  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.767  -6.199   6.085  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.366  -5.043   3.001  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.518  -6.846   3.796  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.273  -4.426   5.047  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.671  -6.289   6.993  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.488  -7.314   5.573  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.848  -4.291   5.081  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.749  -5.630   6.222  1.00  0.00           H  
ATOM    310 HG23 ILE A  19      -9.970  -4.092   6.592  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.437  -5.420   5.414  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.493  -5.942   7.097  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.299  -7.132   5.810  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.036  -3.775   2.712  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.022  -2.893   2.103  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.088  -3.071   0.588  1.00  0.00           C  
ATOM    317  O   TYR A  20     -12.029  -2.604  -0.055  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.685  -1.435   2.431  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.270  -1.208   3.871  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -10.893  -1.887   4.909  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.256  -0.310   4.191  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.520  -1.681   6.225  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -8.878  -0.100   5.504  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.513  -0.787   6.516  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.139  -0.579   7.824  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.138  -3.431   2.897  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.987  -3.130   2.524  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.870  -1.113   1.799  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.550  -0.820   2.231  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.680  -2.590   4.680  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.758   0.228   3.399  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.019  -2.220   7.017  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.088   0.600   5.732  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -9.082   0.364   7.995  1.00  0.00           H  
ATOM    335  N   GLY A  21     -10.083  -3.725   0.012  1.00  0.00           N  
ATOM    336  CA  GLY A  21     -10.060  -3.915  -1.426  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.739  -2.626  -2.160  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.782  -2.574  -3.389  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.346  -4.065   0.562  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.317  -4.656  -1.672  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -11.029  -4.268  -1.747  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.423  -1.581  -1.398  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -9.098  -0.281  -1.964  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.327   0.560  -0.953  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.625   0.533   0.241  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.385   0.453  -2.355  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -11.106   1.059  -1.167  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.137   0.378  -0.532  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.736   2.302  -0.669  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.780   0.919   0.565  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.376   2.852   0.427  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.396   2.157   1.039  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.035   2.699   2.132  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.410  -1.685  -0.424  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.488  -0.431  -2.841  1.00  0.00           H  
ATOM    356  HB2 TYR A  22     -10.144   1.252  -3.041  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -11.058  -0.240  -2.836  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.436  -0.590  -0.907  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.937   2.844  -1.152  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.578   0.372   1.047  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -11.071   3.821   0.799  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -12.385   3.082   2.725  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.356   1.324  -1.432  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.582   2.183  -0.551  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.707   3.639  -0.977  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.807   4.191  -1.610  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.114   1.773  -0.525  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.223   2.405   0.916  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.170   1.324  -2.394  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.988   2.077   0.444  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -5.044   0.695  -0.511  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.622   2.152  -1.409  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.827   4.260  -0.622  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.065   5.657  -0.967  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.939   6.540  -0.436  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.706   7.639  -0.940  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.410   6.121  -0.401  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.332   6.729  -1.446  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.792   6.474  -1.115  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -12.180   7.104   0.213  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.110   8.590   0.166  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.508   3.769  -0.116  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.090   5.734  -2.044  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.912   5.274   0.040  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.231   6.862   0.365  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.162   7.794  -1.485  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.107   6.291  -2.408  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.408   6.898  -1.894  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -11.959   5.409  -1.061  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -13.191   6.808   0.456  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.508   6.743   0.978  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -11.168   8.894  -0.152  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -12.824   8.961  -0.495  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.288   8.987   1.110  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.240   6.049   0.583  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.135   6.786   1.181  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.847   6.590   0.383  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.813   7.171   0.713  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.918   6.347   2.633  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.199   5.953   3.362  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.120   4.535   3.904  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.605   4.511   5.336  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.473   3.692   6.226  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.471   5.167   0.942  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.395   7.834   1.168  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.246   5.502   2.641  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.458   7.162   3.175  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.355   6.633   4.185  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.031   6.020   2.676  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.107   4.095   3.880  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.452   3.958   3.281  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -4.608   4.097   5.338  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -5.574   5.524   5.710  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.398   3.532   5.779  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.026   2.771   6.411  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.620   4.182   7.131  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.910   5.773  -0.670  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.741   5.517  -1.505  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.136   6.832  -1.994  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.916   6.962  -2.106  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.125   4.618  -2.691  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.198   4.739  -3.895  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.546   5.919  -4.783  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -1.616   6.539  -5.338  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -3.750   6.220  -4.924  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.759   5.338  -0.891  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.010   5.004  -0.899  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.114   3.587  -2.361  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.126   4.871  -3.009  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.185   4.861  -3.542  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.268   3.835  -4.481  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.998   7.806  -2.271  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.548   9.116  -2.731  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.815   9.860  -1.615  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.145  10.863  -1.858  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.738   9.945  -3.218  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.020   9.788  -4.704  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -5.499   9.959  -5.011  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -5.713  10.679  -6.333  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -7.033  10.350  -6.939  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.957   7.645  -2.152  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.866   8.962  -3.554  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.619   9.644  -2.672  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.540  10.989  -3.020  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.461  10.535  -5.248  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.708   8.802  -5.017  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.960   8.984  -5.064  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.957  10.533  -4.219  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -5.663  11.744  -6.160  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -4.929  10.389  -7.017  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -7.661   9.929  -6.224  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -7.480  11.212  -7.311  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -6.910   9.671  -7.717  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.940   9.350  -0.392  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.288   9.942   0.764  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.005   9.188   1.070  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.332   8.226   0.379  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.218   9.917   1.979  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.284  11.000   1.950  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.098  10.984   0.671  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.309  12.068   0.089  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.522   9.886   0.251  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.477   8.543  -0.262  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.045  10.967   0.523  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.711   8.957   2.022  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.627  10.048   2.874  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.953  10.851   2.785  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -2.804  11.963   2.043  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.715   9.625   2.092  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.959   8.972   2.454  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.783   7.531   2.924  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.600   7.033   3.699  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.404  10.400   2.604  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.613   8.974   1.594  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.429   9.538   3.245  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.732   6.848   2.458  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.498   5.464   2.850  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.597   4.558   2.303  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.975   4.667   1.137  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.858   4.982   2.333  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.519   3.554   3.221  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.108   7.278   1.838  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.503   5.417   3.928  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.574   5.782   2.419  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.759   4.705   1.293  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.127   3.645   3.134  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.180   2.726   2.715  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.623   1.514   1.979  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.529   1.047   2.288  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.808   2.303   4.040  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.683   2.349   5.018  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.744   3.434   4.545  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.919   3.217   2.100  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.216   1.305   3.948  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.593   2.995   4.308  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.174   1.397   5.035  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.063   2.588   6.001  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.720   3.100   4.618  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       1.889   4.335   5.122  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.397   1.024   1.005  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.040  -0.143   0.184  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.644   0.280  -1.221  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.252   1.422  -1.453  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.922  -0.983   0.816  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.308  -1.555   2.149  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.470  -1.444   3.246  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.524  -2.194   2.302  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.841  -1.962   4.473  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.901  -2.715   3.522  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.059  -2.598   4.611  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.247   1.467   0.829  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.923  -0.758   0.108  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.044  -0.371   0.952  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.683  -1.804   0.158  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.517  -0.947   3.138  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.179  -2.289   1.447  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.180  -1.868   5.321  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.856  -3.209   3.625  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.352  -3.004   5.568  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.758  -0.651  -2.157  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.415  -0.375  -3.548  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.939  -0.652  -3.801  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.518  -1.806  -3.878  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.278  -1.217  -4.492  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.948  -1.021  -5.963  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.656   0.198  -6.534  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.962   1.490  -6.128  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       2.627   2.335  -7.308  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.085  -1.544  -1.907  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.609   0.670  -3.734  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.314  -0.952  -4.342  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.143  -2.261  -4.250  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.263  -1.896  -6.512  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.882  -0.890  -6.070  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       4.671   0.217  -6.168  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       3.661   0.126  -7.612  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       2.050   1.245  -5.602  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       3.618   2.044  -5.474  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       3.450   2.409  -7.939  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       1.837   1.913  -7.836  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       2.354   3.288  -6.998  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.158   0.413  -3.931  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.272   0.282  -4.178  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.597   0.611  -5.632  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.058   1.709  -5.941  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.071   1.200  -3.246  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.502   1.323  -1.862  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.275   1.885  -1.580  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -2.029   0.957  -0.665  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.097   1.843  -0.252  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.131   1.290   0.349  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.551   1.307  -3.863  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.547  -0.744  -3.985  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.105   2.188  -3.673  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.079   0.820  -3.158  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.353   2.256  -2.235  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.999   0.495  -0.507  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.784   2.212   0.260  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.350  -0.348  -6.519  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.616  -0.159  -7.941  1.00  0.00           C  
ATOM    561  C   SER A  35      -2.780  -1.031  -8.398  1.00  0.00           C  
ATOM    562  O   SER A  35      -2.963  -2.146  -7.910  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.366  -0.484  -8.762  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.411   0.679  -8.991  1.00  0.00           O  
ATOM    565  H   SER A  35      -0.979  -1.201  -6.211  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.876   0.877  -8.094  1.00  0.00           H  
ATOM    567  HB2 SER A  35       0.236  -1.204  -8.228  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.662  -0.897  -9.715  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.153   1.381  -9.324  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.566  -0.515  -9.337  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -4.714  -1.246  -9.862  1.00  0.00           C  
ATOM    572  C   ASP A  36      -4.269  -2.310 -10.862  1.00  0.00           C  
ATOM    573  O   ASP A  36      -3.077  -2.583 -11.006  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.700  -0.281 -10.525  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -7.055  -0.282  -9.846  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -7.452   0.773  -9.309  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -7.721  -1.339  -9.850  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.368   0.379  -9.687  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.203  -1.734  -9.031  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.298   0.720 -10.480  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -5.835  -0.564 -11.559  1.00  0.00           H  
ATOM    582  N   ASN A  37      -5.237  -2.908 -11.551  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -4.944  -3.942 -12.537  1.00  0.00           C  
ATOM    584  C   ASN A  37      -4.613  -3.323 -13.891  1.00  0.00           C  
ATOM    585  O   ASN A  37      -5.504  -2.881 -14.617  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -6.134  -4.894 -12.676  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -6.643  -5.383 -11.334  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -7.784  -5.117 -10.955  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -5.798  -6.104 -10.607  1.00  0.00           N  
ATOM    590  H   ASN A  37      -6.168  -2.648 -11.392  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -4.088  -4.500 -12.190  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -6.941  -4.382 -13.179  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -5.836  -5.751 -13.262  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -4.905  -6.277 -10.971  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -6.101  -6.433  -9.735  1.00  0.00           H  
ATOM    596  N   THR A  38      -3.327  -3.296 -14.224  1.00  0.00           N  
ATOM    597  CA  THR A  38      -2.878  -2.731 -15.492  1.00  0.00           C  
ATOM    598  C   THR A  38      -2.964  -3.766 -16.610  1.00  0.00           C  
ATOM    599  O   THR A  38      -2.007  -4.495 -16.869  1.00  0.00           O  
ATOM    600  CB  THR A  38      -1.444  -2.217 -15.366  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -1.332  -1.299 -14.293  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -0.944  -1.525 -16.615  1.00  0.00           C  
ATOM    603  H   THR A  38      -2.664  -3.664 -13.604  1.00  0.00           H  
ATOM    604  HA  THR A  38      -3.528  -1.904 -15.734  1.00  0.00           H  
ATOM    605  HB  THR A  38      -0.789  -3.053 -15.167  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -0.426  -0.989 -14.230  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -1.757  -0.985 -17.078  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -0.156  -0.835 -16.354  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -0.562  -2.261 -17.307  1.00  0.00           H  
ATOM    610  N   THR A  39      -4.116  -3.823 -17.269  1.00  0.00           N  
ATOM    611  CA  THR A  39      -4.328  -4.768 -18.360  1.00  0.00           C  
ATOM    612  C   THR A  39      -4.656  -4.037 -19.657  1.00  0.00           C  
ATOM    613  O   THR A  39      -4.076  -4.321 -20.706  1.00  0.00           O  
ATOM    614  CB  THR A  39      -5.455  -5.741 -18.009  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -6.364  -5.146 -17.100  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -4.961  -7.029 -17.387  1.00  0.00           C  
ATOM    617  H   THR A  39      -4.843  -3.215 -17.016  1.00  0.00           H  
ATOM    618  HA  THR A  39      -3.413  -5.326 -18.497  1.00  0.00           H  
ATOM    619  HB  THR A  39      -5.993  -5.994 -18.911  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -5.937  -5.030 -16.248  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -3.986  -6.867 -16.951  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -5.651  -7.346 -16.618  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -4.894  -7.793 -18.146  1.00  0.00           H  
ATOM    624  N   ALA A  40      -5.589  -3.094 -19.580  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -5.994  -2.321 -20.749  1.00  0.00           C  
ATOM    626  C   ALA A  40      -6.102  -0.838 -20.415  1.00  0.00           C  
ATOM    627  O   ALA A  40      -6.930  -0.124 -20.981  1.00  0.00           O  
ATOM    628  CB  ALA A  40      -7.316  -2.841 -21.291  1.00  0.00           C  
ATOM    629  H   ALA A  40      -6.015  -2.912 -18.717  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -5.241  -2.455 -21.513  1.00  0.00           H  
ATOM    631  HB1 ALA A  40      -7.347  -3.917 -21.198  1.00  0.00           H  
ATOM    632  HB2 ALA A  40      -8.132  -2.408 -20.729  1.00  0.00           H  
ATOM    633  HB3 ALA A  40      -7.412  -2.567 -22.331  1.00  0.00           H  
ATOM    634  N   THR A  41      -5.261  -0.380 -19.493  1.00  0.00           N  
ATOM    635  CA  THR A  41      -5.262   1.019 -19.084  1.00  0.00           C  
ATOM    636  C   THR A  41      -3.961   1.705 -19.485  1.00  0.00           C  
ATOM    637  O   THR A  41      -3.791   2.896 -19.147  1.00  0.00           O  
ATOM    638  CB  THR A  41      -5.465   1.130 -17.571  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -5.553   2.487 -17.175  1.00  0.00           O  
ATOM    640  CG2 THR A  41      -4.352   0.489 -16.770  1.00  0.00           C  
ATOM    641  OXT THR A  41      -3.121   1.045 -20.132  1.00  0.00           O  
ATOM    642  H   THR A  41      -4.624  -1.000 -19.078  1.00  0.00           H  
ATOM    643  HA  THR A  41      -6.083   1.511 -19.584  1.00  0.00           H  
ATOM    644  HB  THR A  41      -6.390   0.637 -17.306  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -4.755   2.950 -17.438  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -3.542   0.219 -17.431  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -3.993   1.189 -16.030  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -4.726  -0.395 -16.278  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.263   1.810   1.966  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      16.658  -2.441  12.292  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.721  -1.743  11.373  1.00  0.00           C  
ATOM      3  C   MET A   1      16.045  -0.256  11.280  1.00  0.00           C  
ATOM      4  O   MET A   1      16.193   0.423  12.297  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.294  -1.942  11.888  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.125  -1.601  13.359  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.407  -1.288  13.807  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.679  -2.896  13.505  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.584  -2.490  11.823  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.276  -3.393  12.470  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.712  -1.887  13.169  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.810  -2.185  10.391  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.627  -1.315  11.316  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.013  -2.975  11.745  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.490  -2.428  13.950  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.707  -0.719  13.580  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.132  -3.337  12.630  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.850  -3.535  14.359  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.617  -2.786  13.344  1.00  0.00           H  
ATOM     20  N   ASP A   2      16.153   0.245  10.055  1.00  0.00           N  
ATOM     21  CA  ASP A   2      16.459   1.652   9.827  1.00  0.00           C  
ATOM     22  C   ASP A   2      16.417   1.984   8.339  1.00  0.00           C  
ATOM     23  O   ASP A   2      15.928   3.042   7.941  1.00  0.00           O  
ATOM     24  CB  ASP A   2      17.836   1.997  10.400  1.00  0.00           C  
ATOM     25  CG  ASP A   2      17.746   2.635  11.773  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      18.479   2.192  12.683  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      16.944   3.578  11.939  1.00  0.00           O  
ATOM     28  H   ASP A   2      16.024  -0.346   9.284  1.00  0.00           H  
ATOM     29  HA  ASP A   2      15.711   2.240  10.334  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      18.421   1.094  10.482  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      18.335   2.686   9.735  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.932   1.072   7.524  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.954   1.262   6.079  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.803   0.514   5.413  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.732  -0.714   5.471  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.288   0.786   5.500  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.699  -0.598   5.978  1.00  0.00           C  
ATOM     38  CD  LYS A   3      19.922  -1.104   5.229  1.00  0.00           C  
ATOM     39  CE  LYS A   3      20.166  -2.581   5.495  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      21.238  -2.795   6.506  1.00  0.00           N  
ATOM     41  H   LYS A   3      17.306   0.250   7.903  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.843   2.317   5.881  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.214   0.764   4.423  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      19.060   1.486   5.785  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.928  -0.551   7.031  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      17.879  -1.282   5.816  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      19.769  -0.959   4.171  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      20.787  -0.542   5.552  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      19.250  -3.026   5.855  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      20.455  -3.056   4.569  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      20.991  -2.314   7.395  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      21.354  -3.811   6.695  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      22.139  -2.413   6.157  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.902   1.262   4.784  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.753   0.668   4.108  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.646   1.166   2.671  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.182   2.278   2.422  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.422   0.969   4.844  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.630   2.001   5.958  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.826  -0.313   5.408  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.913   3.396   5.446  1.00  0.00           C  
ATOM     62  H   ILE A   4      15.013   2.235   4.773  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.896  -0.403   4.094  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.722   1.368   4.124  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.740   2.045   6.568  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.465   1.695   6.571  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.595  -1.068   5.478  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.422  -0.120   6.391  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.038  -0.661   4.757  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.752   3.427   4.378  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.249   4.098   5.930  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      13.937   3.659   5.665  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.073   0.332   1.727  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.016   0.688   0.315  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.588   0.553  -0.206  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.866  -0.361   0.183  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.957  -0.204  -0.498  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.644   0.551  -1.620  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      15.896   1.752  -1.513  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      15.949  -0.151  -2.704  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.426  -0.543   1.987  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.330   1.716   0.218  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.716  -0.606   0.156  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.390  -1.016  -0.928  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      15.719  -1.103  -2.719  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      16.394   0.311  -3.445  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.158   1.463  -1.099  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.804   1.437  -1.663  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.346   0.032  -2.050  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.149  -0.246  -2.104  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.936   2.320  -2.901  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.993   3.308  -2.542  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.953   2.590  -1.627  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.086   1.873  -0.984  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.228   1.717  -3.748  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.995   2.807  -3.103  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.504   3.638  -3.435  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.549   4.150  -2.031  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.805   2.230  -2.183  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.271   3.243  -0.828  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.304  -0.849  -2.317  1.00  0.00           N  
ATOM    102  CA  ASP A   7      10.994  -2.222  -2.698  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.324  -2.984  -1.554  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.636  -3.979  -1.785  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.267  -2.950  -3.131  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.557  -2.779  -4.609  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      11.592  -2.717  -5.400  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      13.749  -2.705  -4.975  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.241  -0.572  -2.261  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.312  -2.185  -3.534  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.105  -2.562  -2.571  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.159  -4.005  -2.923  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.527  -2.523  -0.319  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.934  -3.188   0.839  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.416  -3.029   0.843  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.680  -4.010   0.944  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.541  -2.649   2.149  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.840  -1.445   2.717  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.134  -0.131   2.487  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.729  -1.452   3.619  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.269   0.675   3.185  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.397  -0.111   3.888  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.981  -2.462   4.221  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.349   0.241   4.734  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.943  -2.114   5.060  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.634  -0.771   5.311  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.086  -1.730  -0.185  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.165  -4.241   0.759  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.498  -3.429   2.896  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.573  -2.384   1.976  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.931   0.212   1.849  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.274   1.654   3.180  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.205  -3.500   4.040  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.100   1.273   4.936  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.357  -2.885   5.535  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.814  -0.545   5.976  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.954  -1.790   0.724  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.526  -1.512   0.714  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.860  -2.157  -0.495  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.747  -2.673  -0.406  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.283  -0.011   0.725  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.589  -1.047   0.639  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.102  -1.930   1.614  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.201   0.501   0.973  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.946   0.308  -0.251  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.529   0.227   1.461  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.554  -2.128  -1.623  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.033  -2.711  -2.851  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.949  -4.231  -2.751  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.295  -4.876  -3.569  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.900  -2.314  -4.047  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.225  -2.547  -5.389  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.834  -3.731  -6.124  1.00  0.00           C  
ATOM    154  CE  LYS A  10       7.917  -3.290  -7.095  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.728  -3.888  -8.446  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.437  -1.706  -1.628  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.039  -2.323  -2.998  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.144  -1.264  -3.967  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.814  -2.889  -4.021  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.175  -2.741  -5.224  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.337  -1.660  -5.997  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.266  -4.407  -5.402  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.055  -4.240  -6.674  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.892  -2.214  -7.181  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.878  -3.597  -6.706  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       7.208  -4.785  -8.371  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.190  -3.237  -9.053  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       8.652  -4.071  -8.888  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.605  -4.802  -1.744  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.583  -6.246  -1.553  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.586  -6.638  -0.466  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.375  -7.823  -0.203  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.980  -6.757  -1.193  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.326  -8.044  -1.917  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.620  -9.048  -1.234  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.304  -8.047  -3.165  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.108  -4.242  -1.112  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.274  -6.693  -2.484  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.710  -6.009  -1.459  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       8.026  -6.940  -0.130  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.973  -5.638   0.161  1.00  0.00           N  
ATOM    182  CA  ILE A  12       4.001  -5.875   1.216  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.670  -5.194   0.891  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.591  -3.967   0.842  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.530  -5.365   2.570  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.873  -6.020   2.893  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.527  -5.630   3.684  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.610  -5.352   4.032  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.182  -4.714  -0.092  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.845  -6.939   1.293  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.671  -4.300   2.491  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.707  -7.051   3.166  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.505  -5.981   2.018  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.540  -5.749   3.264  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.806  -6.532   4.210  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       3.528  -4.798   4.372  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.326  -4.310   4.082  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.356  -5.838   4.962  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.675  -5.426   3.865  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.606  -5.983   0.652  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.280  -5.443   0.321  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.366  -4.708   1.490  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.435  -5.225   2.604  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.533  -6.688  -0.042  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.147  -7.806   0.668  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.608  -7.458   0.678  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.325  -4.780  -0.534  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.552  -6.566   0.296  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.518  -6.833  -1.111  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.228  -7.883   1.678  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.015  -8.732   0.136  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       2.078  -7.826   1.578  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.097  -7.858  -0.197  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.849  -3.503   1.214  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.508  -2.684   2.224  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.833  -3.308   2.641  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.595  -3.783   1.799  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.743  -1.268   1.701  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.419  -0.135   2.937  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.767  -3.156   0.302  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.859  -2.636   3.086  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.806  -0.858   1.357  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.439  -1.307   0.875  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.106  -3.312   3.943  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.344  -3.888   4.457  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.557  -3.292   3.743  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.620  -3.907   3.694  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.455  -3.649   5.965  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -4.173  -2.212   6.375  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.266  -2.144   7.595  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -4.009  -1.830   8.812  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -4.400  -0.603   9.147  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -4.122   0.429   8.359  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -5.072  -0.405  10.274  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.460  -2.923   4.569  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.317  -4.951   4.271  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -5.454  -3.903   6.285  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -3.749  -4.291   6.471  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.692  -1.700   5.554  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -5.109  -1.724   6.606  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -2.778  -3.099   7.718  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -2.521  -1.379   7.430  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -4.227  -2.573   9.413  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -3.616   0.286   7.508  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -4.419   1.348   8.616  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -5.283  -1.178  10.871  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -5.365   0.517  10.525  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.387  -2.103   3.176  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.460  -1.441   2.446  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.879  -2.285   1.253  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.039  -2.658   1.119  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.008  -0.059   1.969  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.538   1.058   2.842  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.483   1.756   2.474  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.929   1.235   4.005  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.518  -1.666   3.238  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.299  -1.333   3.111  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.930  -0.016   1.980  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.360   0.100   0.960  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -5.182   0.643   4.232  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.249   1.952   4.586  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.918  -2.582   0.392  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.174  -3.393  -0.795  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.535  -4.822  -0.405  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.243  -5.518  -1.132  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.949  -3.444  -1.736  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.227  -2.095  -1.782  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.377  -3.863  -3.133  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.130  -0.936  -2.130  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.014  -2.251   0.562  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.001  -2.953  -1.333  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.270  -4.195  -1.359  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.787  -1.895  -0.816  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.444  -2.140  -2.524  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.406  -3.575  -3.296  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.748  -3.376  -3.864  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.283  -4.934  -3.233  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.920  -0.863  -1.397  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.555  -0.023  -2.135  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.559  -1.097  -3.108  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.023  -5.258   0.738  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.267  -6.614   1.225  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.648  -6.757   1.875  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.340  -7.752   1.663  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.171  -7.010   2.222  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.978  -7.353   1.539  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.541  -8.181   3.108  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.449  -4.657   1.262  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.217  -7.279   0.376  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.961  -6.164   2.861  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.162  -8.046   0.901  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.865  -9.009   2.496  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.681  -8.477   3.690  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.341  -7.888   3.772  1.00  0.00           H  
ATOM    295  N   ILE A  19      -8.031  -5.776   2.684  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.312  -5.815   3.385  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.394  -5.044   2.634  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.472  -5.572   2.362  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.161  -5.240   4.819  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.555  -6.292   5.745  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.495  -4.754   5.381  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -7.068  -6.125   5.964  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.431  -5.014   2.831  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.614  -6.848   3.468  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.494  -4.394   4.771  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -9.039  -6.233   6.708  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.722  -7.272   5.323  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.060  -4.265   4.605  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -11.053  -5.596   5.759  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.309  -4.055   6.182  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.736  -5.210   5.497  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.862  -6.084   7.023  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.543  -6.962   5.527  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.107  -3.788   2.329  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.060  -2.929   1.641  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.993  -3.103   0.126  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.863  -2.617  -0.597  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.784  -1.464   1.991  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.467  -1.225   3.453  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.166  -1.887   4.454  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.468  -0.335   3.832  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.881  -1.668   5.789  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.178  -0.111   5.164  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.887  -0.781   6.138  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.601  -0.560   7.466  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.238  -3.421   2.593  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.050  -3.189   1.980  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.942  -1.118   1.411  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.651  -0.874   1.737  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.941  -2.586   4.179  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.912   0.188   3.068  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.437  -2.193   6.552  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.398   0.584   5.437  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.677  -0.762   7.633  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.952  -3.772  -0.357  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.802  -3.957  -1.788  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.440  -2.659  -2.490  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.376  -2.605  -3.718  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.275  -4.125   0.256  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.027  -4.684  -1.970  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.733  -4.325  -2.194  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.209  -1.609  -1.702  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.860  -0.302  -2.238  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.193   0.550  -1.165  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.582   0.503   0.003  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.120   0.412  -2.741  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.936   1.034  -1.625  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.012   0.358  -1.063  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.612   2.287  -1.118  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.744   0.916  -0.031  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.339   2.852  -0.088  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.403   2.162   0.453  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.129   2.720   1.480  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.280  -1.714  -0.731  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.173  -0.441  -3.059  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.833   1.199  -3.423  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.747  -0.298  -3.258  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.278  -0.616  -1.444  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.777   2.825  -1.545  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.575   0.373   0.395  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -11.069   3.829   0.291  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.771   3.337   1.121  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.211   1.347  -1.561  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.532   2.220  -0.617  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.668   3.676  -1.039  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.746   4.255  -1.613  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.057   1.859  -0.482  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.230   2.723   0.874  1.00  0.00           S  
ATOM    369  H   CYS A  23      -6.952   1.363  -2.506  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -7.009   2.093   0.344  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.966   0.798  -0.301  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.544   2.111  -1.397  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.822   4.269  -0.745  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.068   5.663  -1.093  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.991   6.562  -0.489  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.750   7.669  -0.970  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.451   6.098  -0.603  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.563   5.809  -1.597  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.915   6.256  -1.064  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -12.881   6.574  -2.195  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -13.735   5.406  -2.542  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.520   3.760  -0.283  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.031   5.749  -2.168  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.674   5.578   0.316  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.434   7.160  -0.412  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.358   6.338  -2.517  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.595   4.746  -1.790  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.333   5.463  -0.461  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -11.779   7.139  -0.459  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -13.514   7.394  -1.890  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -12.312   6.866  -3.066  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -14.345   5.157  -1.738  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -14.336   5.634  -3.361  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -13.141   4.586  -2.779  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.345   6.071   0.565  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.288   6.820   1.233  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.951   6.640   0.517  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.943   7.221   0.918  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.157   6.376   2.694  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.476   5.958   3.337  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.419   4.528   3.859  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.301   4.487   5.375  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.396   3.691   5.995  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.580   5.181   0.900  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.558   7.865   1.208  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.475   5.539   2.741  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.744   7.193   3.268  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.687   6.622   4.161  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.266   6.032   2.604  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.322   4.014   3.565  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.563   4.032   3.426  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.353   4.041   5.637  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.340   5.497   5.756  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.780   3.013   5.306  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -7.036   3.167   6.818  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -8.162   4.322   6.310  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.943   5.835  -0.547  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.724   5.590  -1.313  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.085   6.912  -1.739  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.862   7.052  -1.736  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.032   4.713  -2.534  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.012   4.829  -3.661  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.271   6.020  -4.563  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.356   6.075  -5.178  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.388   6.900  -4.653  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.774   5.398  -0.825  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.032   5.065  -0.670  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.067   3.679  -2.218  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.000   4.991  -2.926  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.027   4.930  -3.230  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.052   3.931  -4.259  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.924   7.883  -2.090  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.440   9.198  -2.499  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.775   9.916  -1.325  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.076  10.913  -1.508  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.593  10.044  -3.045  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.063   9.610  -4.426  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -4.055  10.769  -5.412  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -3.536  10.339  -6.776  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -4.480  10.701  -7.868  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.890   7.717  -2.062  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.708   9.054  -3.280  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.428   9.973  -2.365  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.272  11.074  -3.103  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.406   8.836  -4.792  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.068   9.223  -4.347  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.062  11.142  -5.523  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.419  11.553  -5.026  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -2.589  10.827  -6.956  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -3.394   9.269  -6.774  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -4.890  11.641  -7.691  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -3.982  10.718  -8.781  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -5.250  10.004  -7.920  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.989   9.391  -0.122  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.413   9.955   1.085  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.119   9.232   1.420  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.284   8.312   0.708  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.397   9.843   2.252  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.794  10.342   1.918  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.542  10.837   3.140  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.788  10.909   3.084  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -3.884  11.152   4.154  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.545   8.590  -0.042  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.198  10.996   0.900  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.470   8.807   2.549  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -2.020  10.421   3.083  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.711  11.155   1.212  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.354   9.534   1.473  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.536   9.648   2.493  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.785   9.021   2.888  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.648   7.541   3.234  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.518   6.986   3.908  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.172  10.388   3.022  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.491   9.120   2.079  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.173   9.542   3.750  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.573   6.889   2.779  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.377   5.472   3.061  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.445   4.628   2.369  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.610   4.705   1.151  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -1.007   5.020   2.592  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.668   3.608   3.506  1.00  0.00           S  
ATOM    482  H   CYS A  30      -0.096   7.364   2.243  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.450   5.332   4.128  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.701   5.836   2.700  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.951   4.739   1.550  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.185   3.805   3.132  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.230   2.951   2.573  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.664   1.695   1.924  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.580   1.243   2.286  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.069   2.588   3.797  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.099   2.598   4.929  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.063   3.641   4.595  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.840   3.485   1.858  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.509   1.610   3.659  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.847   3.323   3.938  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.636   1.627   5.023  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.609   2.859   5.845  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.077   3.289   4.859  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.282   4.567   5.106  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.420   1.149   0.968  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.055  -0.068   0.225  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.639   0.266  -1.198  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.174   1.369  -1.478  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.944  -0.869   0.919  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.344  -1.365   2.276  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.568  -1.978   2.453  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.510  -1.207   3.371  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.962  -2.426   3.697  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.894  -1.657   4.621  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.123  -2.267   4.784  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.264   1.586   0.747  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.941  -0.685   0.176  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.068  -0.248   1.030  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.695  -1.726   0.311  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.219  -2.108   1.601  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.549  -0.730   3.242  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.924  -2.902   3.819  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.236  -1.530   5.467  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.428  -2.617   5.759  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.809  -0.697  -2.094  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.443  -0.502  -3.493  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.961  -0.785  -3.694  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.554  -1.936  -3.858  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.280  -1.401  -4.403  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.905  -1.301  -5.873  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.403  -0.002  -6.487  1.00  0.00           C  
ATOM    527  CE  LYS A  33       3.595  -0.132  -7.990  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       4.829   0.561  -8.453  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.188  -1.560  -1.807  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.636   0.531  -3.743  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.320  -1.125  -4.303  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.156  -2.427  -4.091  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.347  -2.130  -6.405  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.829  -1.344  -5.965  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.680   0.776  -6.293  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.347   0.260  -6.034  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       3.666  -1.180  -8.243  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       2.740   0.301  -8.488  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       5.668   0.122  -8.024  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       4.907   0.496  -9.489  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       4.799   1.564  -8.182  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.158   0.271  -3.676  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.280   0.138  -3.850  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.655   0.229  -5.326  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.111   1.270  -5.798  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.013   1.220  -3.053  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.457   1.438  -1.677  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.247   2.046  -1.424  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.973   1.112  -0.465  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.063   2.067  -0.095  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.084   1.514   0.532  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.542   1.162  -3.538  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.572  -0.832  -3.476  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -1.949   2.154  -3.587  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.052   0.941  -2.953  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.370   2.404  -2.095  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.927   0.628  -0.286  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.812   2.472   0.399  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.461  -0.871  -6.048  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.778  -0.918  -7.470  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.225  -1.349  -7.690  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.547  -2.536  -7.622  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.833  -1.879  -8.193  1.00  0.00           C  
ATOM    564  OG  SER A  35      -0.842  -3.159  -7.585  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.092  -1.669  -5.613  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.646   0.074  -7.873  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -1.143  -1.981  -9.222  1.00  0.00           H  
ATOM    568  HB3 SER A  35       0.173  -1.485  -8.159  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.986  -3.831  -8.256  1.00  0.00           H  
ATOM    570  N   ASP A  36      -4.094  -0.378  -7.953  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.507  -0.657  -8.182  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.877  -0.439  -9.646  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.804  -1.063 -10.161  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -6.375   0.229  -7.286  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.709  -0.436  -5.966  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -6.546   0.216  -4.914  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -7.136  -1.611  -5.985  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.776   0.548  -7.994  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.685  -1.692  -7.929  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.848   1.148  -7.081  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -7.297   0.455  -7.800  1.00  0.00           H  
ATOM    582  N   ASN A  37      -5.148   0.452 -10.312  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -5.402   0.752 -11.718  1.00  0.00           C  
ATOM    584  C   ASN A  37      -5.319  -0.512 -12.569  1.00  0.00           C  
ATOM    585  O   ASN A  37      -4.229  -0.981 -12.897  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -4.403   1.793 -12.227  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -4.996   3.188 -12.273  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -4.462   4.122 -11.674  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -6.106   3.336 -12.986  1.00  0.00           N  
ATOM    590  H   ASN A  37      -4.422   0.919  -9.848  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -6.401   1.157 -11.794  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -3.544   1.809 -11.573  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -4.087   1.523 -13.224  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -6.476   2.547 -13.436  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -6.511   4.227 -13.032  1.00  0.00           H  
ATOM    596  N   THR A  38      -6.477  -1.057 -12.924  1.00  0.00           N  
ATOM    597  CA  THR A  38      -6.537  -2.265 -13.738  1.00  0.00           C  
ATOM    598  C   THR A  38      -7.930  -2.455 -14.328  1.00  0.00           C  
ATOM    599  O   THR A  38      -8.725  -3.252 -13.829  1.00  0.00           O  
ATOM    600  CB  THR A  38      -6.154  -3.487 -12.903  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -4.869  -3.320 -12.329  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -6.138  -4.775 -13.698  1.00  0.00           C  
ATOM    603  H   THR A  38      -7.314  -0.636 -12.633  1.00  0.00           H  
ATOM    604  HA  THR A  38      -5.829  -2.157 -14.546  1.00  0.00           H  
ATOM    605  HB  THR A  38      -6.870  -3.602 -12.101  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -4.646  -4.097 -11.810  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -6.111  -4.546 -14.753  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -5.263  -5.351 -13.432  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -7.027  -5.346 -13.476  1.00  0.00           H  
ATOM    610  N   THR A  39      -8.221  -1.716 -15.395  1.00  0.00           N  
ATOM    611  CA  THR A  39      -9.519  -1.803 -16.054  1.00  0.00           C  
ATOM    612  C   THR A  39      -9.749  -3.200 -16.622  1.00  0.00           C  
ATOM    613  O   THR A  39      -8.800  -3.911 -16.951  1.00  0.00           O  
ATOM    614  CB  THR A  39      -9.617  -0.763 -17.171  1.00  0.00           C  
ATOM    615  OG1 THR A  39     -10.821  -0.923 -17.900  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -8.470  -0.835 -18.156  1.00  0.00           C  
ATOM    617  H   THR A  39      -7.546  -1.099 -15.747  1.00  0.00           H  
ATOM    618  HA  THR A  39     -10.280  -1.597 -15.316  1.00  0.00           H  
ATOM    619  HB  THR A  39      -9.615   0.224 -16.732  1.00  0.00           H  
ATOM    620  HG1 THR A  39     -10.868  -0.257 -18.590  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -7.909  -1.742 -17.991  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -8.860  -0.831 -19.164  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -7.823   0.019 -18.017  1.00  0.00           H  
ATOM    624  N   ALA A  40     -11.016  -3.586 -16.733  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -11.371  -4.898 -17.261  1.00  0.00           C  
ATOM    626  C   ALA A  40     -10.767  -6.013 -16.413  1.00  0.00           C  
ATOM    627  O   ALA A  40      -9.721  -6.567 -16.752  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -10.914  -5.026 -18.706  1.00  0.00           C  
ATOM    629  H   ALA A  40     -11.729  -2.976 -16.453  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -12.447  -4.986 -17.239  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -10.858  -4.045 -19.154  1.00  0.00           H  
ATOM    632  HB2 ALA A  40      -9.939  -5.490 -18.736  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -11.618  -5.633 -19.255  1.00  0.00           H  
ATOM    634  N   THR A  41     -11.433  -6.337 -15.310  1.00  0.00           N  
ATOM    635  CA  THR A  41     -10.962  -7.386 -14.413  1.00  0.00           C  
ATOM    636  C   THR A  41     -11.399  -8.760 -14.907  1.00  0.00           C  
ATOM    637  O   THR A  41     -12.623  -9.004 -14.971  1.00  0.00           O  
ATOM    638  CB  THR A  41     -11.488  -7.149 -12.997  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -11.804  -5.782 -12.801  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -10.506  -7.552 -11.918  1.00  0.00           C  
ATOM    641  OXT THR A  41     -10.515  -9.583 -15.225  1.00  0.00           O  
ATOM    642  H   THR A  41     -12.261  -5.859 -15.093  1.00  0.00           H  
ATOM    643  HA  THR A  41      -9.883  -7.349 -14.398  1.00  0.00           H  
ATOM    644  HB  THR A  41     -12.389  -7.729 -12.856  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -11.073  -5.237 -13.102  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -9.685  -8.094 -12.363  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -10.129  -6.667 -11.426  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -11.003  -8.181 -11.195  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.372   2.030   2.029  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      13.713   2.387  14.039  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.511   1.276  13.456  1.00  0.00           C  
ATOM      3  C   MET A   1      13.767   0.608  12.305  1.00  0.00           C  
ATOM      4  O   MET A   1      13.921  -0.589  12.064  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.803   0.255  14.560  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.181   0.411  15.183  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.922  -1.170  15.632  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.873  -2.026  14.060  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.730   2.058  14.127  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.782   3.199  13.393  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.116   2.612  14.971  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.443   1.678  13.088  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.065   0.364  15.340  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.731  -0.739  14.144  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.827   0.907  14.474  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.092   1.017  16.073  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.924  -1.306  13.256  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.712  -2.702  13.992  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.952  -2.587  13.983  1.00  0.00           H  
ATOM     20  N   ASP A   2      12.957   1.390  11.597  1.00  0.00           N  
ATOM     21  CA  ASP A   2      12.189   0.872  10.470  1.00  0.00           C  
ATOM     22  C   ASP A   2      12.739   1.394   9.146  1.00  0.00           C  
ATOM     23  O   ASP A   2      12.008   1.507   8.161  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.715   1.256  10.613  1.00  0.00           C  
ATOM     25  CG  ASP A   2       9.874   0.122  11.165  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.409  -0.686  11.954  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       8.679   0.041  10.810  1.00  0.00           O  
ATOM     28  H   ASP A   2      12.876   2.337  11.837  1.00  0.00           H  
ATOM     29  HA  ASP A   2      12.273  -0.204  10.480  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      10.632   2.099  11.283  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.324   1.532   9.644  1.00  0.00           H  
ATOM     32  N   LYS A   3      14.032   1.706   9.125  1.00  0.00           N  
ATOM     33  CA  LYS A   3      14.674   2.211   7.917  1.00  0.00           C  
ATOM     34  C   LYS A   3      14.615   1.172   6.802  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.238   0.114   6.894  1.00  0.00           O  
ATOM     36  CB  LYS A   3      16.129   2.588   8.208  1.00  0.00           C  
ATOM     37  CG  LYS A   3      16.358   4.089   8.311  1.00  0.00           C  
ATOM     38  CD  LYS A   3      17.077   4.632   7.086  1.00  0.00           C  
ATOM     39  CE  LYS A   3      16.351   5.831   6.496  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      15.491   5.446   5.343  1.00  0.00           N  
ATOM     41  H   LYS A   3      14.565   1.593   9.939  1.00  0.00           H  
ATOM     42  HA  LYS A   3      14.138   3.093   7.600  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      16.425   2.137   9.143  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      16.756   2.203   7.418  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      15.403   4.583   8.404  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      16.956   4.292   9.188  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      18.074   4.933   7.370  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      17.134   3.853   6.338  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      15.733   6.273   7.263  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      17.083   6.551   6.164  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      15.237   4.440   5.405  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      14.619   6.014   5.343  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      15.998   5.609   4.449  1.00  0.00           H  
ATOM     54  N   ILE A   4      13.860   1.476   5.751  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.721   0.563   4.624  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.416   1.321   3.332  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.874   2.426   3.362  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.617  -0.483   4.894  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.541  -1.491   3.750  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.267   0.194   5.100  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      13.824  -2.259   3.528  1.00  0.00           C  
ATOM     62  H   ILE A   4      13.385   2.333   5.736  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.659   0.041   4.506  1.00  0.00           H  
ATOM     64  HB  ILE A   4      12.867  -1.005   5.805  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.763  -2.207   3.963  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.305  -0.971   2.834  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.091   0.896   4.299  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.485  -0.555   5.101  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.266   0.716   6.044  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      14.581  -1.905   4.213  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      13.647  -3.311   3.701  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      14.160  -2.112   2.513  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.774   0.721   2.197  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.545   1.340   0.893  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.193   0.918   0.328  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.759  -0.213   0.532  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.665   0.960  -0.080  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.531   2.146  -0.458  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      15.180   3.297  -0.194  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.671   1.873  -1.082  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.202  -0.158   2.237  1.00  0.00           H  
ATOM     82  HA  ASN A   5      13.547   2.410   1.031  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.295   0.212   0.380  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.231   0.553  -0.982  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.887   0.933  -1.260  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      17.250   2.620  -1.338  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.506   1.823  -0.393  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.189   1.552  -0.975  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.080   0.162  -1.597  1.00  0.00           C  
ATOM     90  O   PRO A   6       8.984  -0.386  -1.711  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.031   2.639  -2.051  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.284   3.460  -2.010  1.00  0.00           C  
ATOM     93  CD  PRO A   6      11.942   3.188  -0.688  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.409   1.667  -0.235  1.00  0.00           H  
ATOM     95  HB2 PRO A   6       9.904   2.173  -3.016  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.163   3.241  -1.826  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      11.939   3.167  -2.816  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.035   4.508  -2.093  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.016   3.241  -0.780  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      11.587   3.878   0.063  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.212  -0.417  -1.981  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.218  -1.751  -2.568  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.556  -2.761  -1.626  1.00  0.00           C  
ATOM    104  O   ASP A   7      10.104  -3.820  -2.059  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.650  -2.187  -2.879  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.705  -3.514  -3.614  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.484  -3.521  -4.843  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.967  -4.544  -2.959  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.061   0.057  -1.859  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.654  -1.711  -3.488  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.123  -1.438  -3.496  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      13.200  -2.286  -1.955  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.506  -2.423  -0.337  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.901  -3.299   0.664  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.380  -3.223   0.618  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.694  -4.245   0.586  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.398  -2.929   2.070  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.673  -1.762   2.696  1.00  0.00           C  
ATOM    119  CD1 TRP A   8       9.943  -0.435   2.527  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.557  -1.825   3.590  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.066   0.328   3.254  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.205  -0.501   3.917  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.821  -2.870   4.144  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.150  -0.199   4.773  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.775  -2.570   4.993  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.447  -1.245   5.302  1.00  0.00           C  
ATOM    127  H   TRP A   8      10.884  -1.567  -0.051  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.205  -4.311   0.443  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.274  -3.781   2.721  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.446  -2.678   2.011  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.732  -0.053   1.912  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.060   1.308   3.291  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.056  -3.897   3.917  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.885   0.818   5.019  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.200  -3.366   5.434  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.621  -1.060   5.970  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.863  -2.003   0.630  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.427  -1.782   0.608  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.804  -2.332  -0.669  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.682  -2.839  -0.658  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.132  -0.298   0.757  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.467  -1.229   0.665  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.001  -2.296   1.456  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.031   0.218   1.058  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.788   0.098  -0.187  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.368  -0.157   1.507  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.538  -2.236  -1.767  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.048  -2.730  -3.048  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.920  -4.249  -3.039  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.219  -4.825  -3.872  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.968  -2.288  -4.185  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.253  -2.150  -5.522  1.00  0.00           C  
ATOM    153  CD  LYS A  10       7.034  -2.810  -6.646  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.054  -1.857  -7.250  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.548  -1.217  -8.496  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.427  -1.829  -1.713  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.070  -2.305  -3.206  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.402  -1.332  -3.933  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.759  -3.015  -4.298  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.281  -2.617  -5.451  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.132  -1.100  -5.747  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.552  -3.672  -6.254  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.346  -3.120  -7.418  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.279  -1.086  -6.527  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.954  -2.409  -7.478  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.508  -1.216  -8.500  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.886  -0.235  -8.557  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       7.886  -1.740  -9.329  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.594  -4.899  -2.094  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.542  -6.350  -1.988  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.499  -6.793  -0.964  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.246  -7.987  -0.802  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.915  -6.905  -1.606  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.194  -8.250  -2.248  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       7.717  -9.274  -1.713  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.890  -8.281  -3.285  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.135  -4.390  -1.453  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.263  -6.739  -2.955  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.679  -6.211  -1.923  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.964  -7.022  -0.533  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.895  -5.828  -0.273  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.884  -6.129   0.731  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.578  -5.389   0.429  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.573  -4.171   0.258  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.381  -5.756   2.143  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.598  -6.607   2.515  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.274  -5.931   3.175  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.695  -5.825   3.201  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.136  -4.893  -0.442  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.701  -7.191   0.708  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.671  -4.718   2.134  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.287  -7.396   3.183  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.012  -7.044   1.618  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.950  -6.962   3.183  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.649  -5.664   4.152  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.441  -5.293   2.921  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.765  -4.842   2.759  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.468  -5.732   4.253  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.636  -6.342   3.079  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.450  -6.121   0.354  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.141  -5.527   0.065  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.445  -4.783   1.260  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.503  -5.310   2.370  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.722  -6.740  -0.281  1.00  0.00           C  
ATOM    205  CG  PRO A  13      -0.117  -7.861   0.490  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.361  -7.584   0.538  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.185  -4.860  -0.784  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.744  -6.556   0.021  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.681  -6.924  -1.343  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.527  -7.882   1.489  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.306  -8.796  -0.014  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.768  -7.876   1.495  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       1.868  -8.103  -0.261  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.888  -3.556   1.013  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.485  -2.726   2.051  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.767  -3.358   2.578  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.586  -3.855   1.805  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.781  -1.325   1.517  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.356  -0.166   2.780  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.818  -3.200   0.103  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.777  -2.650   2.862  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.881  -0.916   1.080  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.546  -1.391   0.757  1.00  0.00           H  
ATOM    224  N   ARG A  15      -2.942  -3.339   3.898  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.131  -3.917   4.514  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.392  -3.341   3.874  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.441  -3.982   3.857  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.140  -3.631   6.017  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -2.907  -4.147   6.742  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -2.612  -3.329   7.988  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.013  -4.026   9.208  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.300  -4.993   9.779  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -1.149  -5.382   9.243  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -2.736  -5.573  10.888  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.256  -2.930   4.467  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.110  -4.983   4.353  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.201  -2.563   6.167  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.010  -4.098   6.455  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.073  -5.174   7.027  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.060  -4.089   6.074  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -1.550  -3.132   8.031  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -3.148  -2.393   7.926  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -3.860  -3.759   9.624  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -0.814  -4.949   8.406  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -0.617  -6.110   9.676  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -3.602  -5.284  11.296  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -2.200  -6.300  11.316  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.270  -2.136   3.333  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.384  -1.477   2.671  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.797  -2.254   1.435  1.00  0.00           C  
ATOM    251  O   ASN A  16      -7.958  -2.601   1.271  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.999  -0.054   2.275  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.639   0.799   3.469  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -4.780   0.436   4.272  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.300   1.938   3.592  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.409  -1.684   3.372  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.210  -1.445   3.358  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.148  -0.089   1.611  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.831   0.407   1.764  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -6.973   2.157   2.916  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.086   2.513   4.349  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.833  -2.528   0.572  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.094  -3.279  -0.651  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.473  -4.719  -0.326  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.223  -5.360  -1.060  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.861  -3.299  -1.581  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.228  -1.910  -1.674  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.252  -3.799  -2.963  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.177  -0.848  -2.175  1.00  0.00           C  
ATOM    270  H   ILE A  17      -4.926  -2.221   0.765  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.911  -2.804  -1.173  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.140  -3.988  -1.169  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.882  -1.611  -0.697  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.388  -1.951  -2.352  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -5.872  -4.678  -2.867  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -5.801  -3.027  -3.484  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -4.362  -4.045  -3.522  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.991  -0.735  -1.475  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.650   0.089  -2.270  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.568  -1.141  -3.138  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.928  -5.224   0.773  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.180  -6.596   1.205  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.536  -6.748   1.905  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.267  -7.707   1.652  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.052  -7.057   2.135  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.886  -7.364   1.391  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.400  -8.278   2.961  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.325  -4.661   1.304  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.177  -7.220   0.324  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.815  -6.253   2.817  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.180  -6.764   1.642  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.858  -9.023   2.328  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.501  -8.682   3.403  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.090  -7.996   3.743  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.851  -5.822   2.804  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.100  -5.883   3.562  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.203  -5.039   2.927  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.325  -5.509   2.739  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -8.875  -5.425   5.021  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.152  -6.511   5.814  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.193  -5.070   5.694  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.677  -6.238   6.012  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.222  -5.093   2.981  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.421  -6.914   3.582  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.261  -4.537   5.003  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.606  -6.596   6.790  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.250  -7.452   5.294  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.002  -5.587   5.201  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.157  -5.362   6.732  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.350  -4.008   5.625  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.453  -5.231   5.697  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.426  -6.354   7.056  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.099  -6.936   5.423  1.00  0.00           H  
ATOM    314  N   TYR A  20      -9.885  -3.791   2.614  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -10.859  -2.884   2.020  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.925  -3.048   0.503  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.856  -2.561  -0.138  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.501  -1.427   2.340  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.115  -1.165   3.781  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -10.677  -1.895   4.820  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.195  -0.170   4.104  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.333  -1.644   6.136  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -8.845   0.083   5.417  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.418  -0.657   6.429  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.074  -0.407   7.737  1.00  0.00           O  
ATOM    326  H   TYR A  20      -8.979  -3.468   2.797  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.827  -3.107   2.440  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.667  -1.129   1.722  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.349  -0.801   2.106  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.389  -2.674   4.591  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.745   0.410   3.310  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -10.781  -2.224   6.929  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.127   0.856   5.645  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.980  -1.239   8.208  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.924  -3.706  -0.075  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.892  -3.873  -1.514  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.601  -2.560  -2.220  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.674  -2.473  -3.447  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.193  -4.056   0.476  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.125  -4.590  -1.770  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.848  -4.247  -1.847  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.280  -1.531  -1.434  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.986  -0.206  -1.964  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.207   0.617  -0.943  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.475   0.539   0.256  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.291   0.522  -2.302  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.991   1.075  -1.076  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.013   0.368  -0.454  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.606   2.292  -0.525  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.634   0.860   0.679  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.222   2.792   0.608  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.234   2.072   1.205  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -12.849   2.562   2.334  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.244  -1.665  -0.467  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.392  -0.319  -2.859  1.00  0.00           H  
ATOM    356  HB2 TYR A  22     -10.076   1.346  -2.966  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.966  -0.165  -2.791  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.325  -0.577  -0.871  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.813   2.854  -0.997  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.424   0.293   1.150  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -10.905   3.740   1.022  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.522   3.199   2.081  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.277   1.433  -1.417  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.510   2.292  -0.526  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.702   3.754  -0.908  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.859   4.344  -1.584  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.025   1.942  -0.548  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.076   2.781   0.742  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.122   1.479  -2.383  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.886   2.142   0.476  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.909   0.879  -0.404  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.607   2.224  -1.503  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.817   4.334  -0.476  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.116   5.730  -0.780  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.988   6.642  -0.306  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.824   7.754  -0.807  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.436   6.145  -0.126  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.339   6.958  -1.041  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.526   6.141  -1.525  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.231   5.460  -2.851  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -11.269   6.419  -3.990  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.453   3.813   0.057  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.211   5.821  -1.852  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.970   5.256   0.174  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.220   6.738   0.750  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.702   7.818  -0.500  1.00  0.00           H  
ATOM    387  HG3 LYS A  24      -9.766   7.285  -1.897  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.756   5.387  -0.788  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -12.376   6.798  -1.648  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -10.249   5.014  -2.800  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.968   4.688  -3.016  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -10.752   7.287  -3.743  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -10.829   5.993  -4.830  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.253   6.667  -4.215  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.212   6.162   0.661  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.100   6.932   1.201  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.817   6.674   0.412  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.752   7.181   0.764  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.878   6.591   2.678  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.164   6.297   3.445  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.084   4.969   4.178  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.686   5.158   5.633  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.389   4.201   6.532  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.392   5.269   1.021  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.352   7.978   1.117  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.236   5.725   2.741  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.384   7.426   3.155  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.329   7.084   4.165  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -6.991   6.264   2.750  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.052   4.489   4.141  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.351   4.343   3.692  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -4.621   5.007   5.724  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -5.932   6.166   5.933  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.417   4.271   6.395  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.089   3.229   6.322  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.167   4.415   7.525  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.919   5.888  -0.660  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.759   5.580  -1.491  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.109   6.870  -1.988  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.891   6.941  -2.151  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.174   4.684  -2.668  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.249   4.768  -3.877  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.568   5.949  -4.774  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.686   6.495  -4.663  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.699   6.328  -5.588  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.791   5.512  -0.900  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.048   5.048  -0.877  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.189   3.657  -2.329  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.168   4.963  -2.982  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.232   4.864  -3.531  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.350   3.861  -4.454  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.931   7.892  -2.208  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.436   9.186  -2.666  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.680   9.900  -1.546  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.003  10.901  -1.779  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.597  10.057  -3.149  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.254   9.546  -4.421  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -5.365  10.476  -4.887  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -5.199  10.855  -6.351  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -5.560  12.280  -6.599  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.891   7.777  -2.048  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.761   9.011  -3.490  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.348  10.099  -2.373  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.229  11.055  -3.334  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.506   9.476  -5.197  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.671   8.569  -4.230  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -6.314   9.978  -4.761  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.344  11.375  -4.287  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.169  10.700  -6.635  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -5.838  10.221  -6.948  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -5.479  12.827  -5.719  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -4.922  12.690  -7.312  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -6.538  12.345  -6.947  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.792   9.367  -0.331  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.120   9.931   0.827  1.00  0.00           C  
ATOM    456  C   GLU A  28       0.160   9.161   1.104  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.479   8.206   0.396  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.036   9.893   2.053  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -2.856  11.159   2.238  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.184  10.900   2.923  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.417  11.479   4.005  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.989  10.117   2.378  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.336   8.564  -0.208  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -0.870  10.958   0.603  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.717   9.060   1.955  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.431   9.749   2.936  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -2.290  11.856   2.838  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -3.048  11.594   1.268  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.895   9.575   2.126  1.00  0.00           N  
ATOM    470  CA  GLY A  29       2.136   8.902   2.463  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.952   7.455   2.907  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.800   6.919   3.620  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.595  10.344   2.655  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.781   8.918   1.598  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.617   9.450   3.261  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.860   6.809   2.487  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.617   5.420   2.860  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.662   4.502   2.229  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.943   4.601   1.034  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.780   4.984   2.417  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.424   3.556   3.318  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.210   7.268   1.916  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.685   5.347   3.934  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.468   5.801   2.561  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.752   4.726   1.367  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.258   3.595   3.023  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.273   2.668   2.529  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.670   1.443   1.853  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.589   0.996   2.225  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.008   2.263   3.805  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.968   2.324   4.870  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.994   3.404   4.463  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.961   3.153   1.853  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.406   1.263   3.693  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.812   2.957   3.997  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.461   1.373   4.942  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.427   2.574   5.815  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.978   3.074   4.625  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.188   4.312   5.013  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.397   0.919   0.859  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.000  -0.267   0.083  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.606   0.114  -1.336  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.194   1.243  -1.595  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.860  -1.051   0.749  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.243  -1.630   2.081  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.414  -1.494   3.183  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.442  -2.303   2.228  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.778  -2.019   4.408  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.811  -2.833   3.449  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       2.979  -2.690   4.541  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.243   1.351   0.635  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.866  -0.910   0.026  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.014  -0.398   0.894  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.571  -1.867   0.103  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.476  -0.970   3.080  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.091  -2.417   1.373  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.124  -1.907   5.260  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.752  -3.354   3.547  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.265  -3.102   5.498  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.740  -0.836  -2.254  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.393  -0.595  -3.649  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.912  -0.858  -3.876  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.492  -2.003  -4.049  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.238  -1.474  -4.576  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.798  -1.437  -6.032  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.059  -0.077  -6.664  1.00  0.00           C  
ATOM    527  CE  LYS A  33       4.002  -0.183  -7.852  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       4.762   1.079  -8.078  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.079  -1.719  -1.986  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.599   0.443  -3.866  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.262  -1.141  -4.527  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.184  -2.496  -4.231  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.345  -2.189  -6.582  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.740  -1.650  -6.084  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.122   0.339  -6.998  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       3.499   0.576  -5.923  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.702  -0.984  -7.670  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       3.423  -0.408  -8.736  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       4.642   1.720  -7.267  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       5.774   0.870  -8.195  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       4.415   1.555  -8.935  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.123   0.209  -3.869  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.312   0.093  -4.069  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.660   0.231  -5.547  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.102   1.289  -5.996  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.049   1.159  -3.251  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.471   1.377  -1.882  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.247   1.969  -1.650  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.971   1.062  -0.659  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.044   1.991  -0.325  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.059   1.454   0.321  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.517   1.093  -3.725  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.617  -0.885  -3.729  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.009   2.098  -3.779  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.080   0.863  -3.133  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.361   2.322  -2.332  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.933   0.598  -0.461  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.846   2.386   0.152  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.457  -0.847  -6.298  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.749  -0.850  -7.727  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.173  -1.332  -7.989  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.569  -2.405  -7.535  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.752  -1.740  -8.471  1.00  0.00           C  
ATOM    564  OG  SER A  35      -0.868  -1.576  -9.874  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.099  -1.660  -5.881  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.652   0.163  -8.087  1.00  0.00           H  
ATOM    567  HB2 SER A  35       0.253  -1.479  -8.173  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.942  -2.775  -8.225  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.883  -0.640 -10.086  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.936  -0.532  -8.725  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.316  -0.877  -9.047  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.379  -2.162  -9.867  1.00  0.00           C  
ATOM    573  O   ASP A  36      -4.359  -2.807 -10.106  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.984   0.265  -9.816  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -7.439   0.446  -9.433  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -7.798   0.105  -8.286  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -8.220   0.931 -10.278  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.564   0.311  -9.059  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.845  -1.031  -8.119  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.459   1.186  -9.609  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -5.933   0.057 -10.874  1.00  0.00           H  
ATOM    582  N   ASN A  37      -6.584  -2.527 -10.293  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -6.781  -3.736 -11.086  1.00  0.00           C  
ATOM    584  C   ASN A  37      -7.122  -3.391 -12.532  1.00  0.00           C  
ATOM    585  O   ASN A  37      -6.816  -4.151 -13.451  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -7.893  -4.593 -10.478  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -9.207  -3.842 -10.372  1.00  0.00           C  
ATOM    588  OD1 ASN A  37     -10.050  -3.912 -11.267  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -9.386  -3.116  -9.275  1.00  0.00           N  
ATOM    590  H   ASN A  37      -7.359  -1.972 -10.070  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -5.858  -4.296 -11.070  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -8.048  -5.464 -11.098  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -7.598  -4.906  -9.489  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -8.671  -3.106  -8.605  1.00  0.00           H  
ATOM    595 HD22 ASN A  37     -10.226  -2.620  -9.180  1.00  0.00           H  
ATOM    596  N   THR A  38      -7.759  -2.241 -12.727  1.00  0.00           N  
ATOM    597  CA  THR A  38      -8.141  -1.797 -14.064  1.00  0.00           C  
ATOM    598  C   THR A  38      -6.961  -1.149 -14.781  1.00  0.00           C  
ATOM    599  O   THR A  38      -5.882  -0.992 -14.207  1.00  0.00           O  
ATOM    600  CB  THR A  38      -9.309  -0.812 -13.985  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -9.321  -0.144 -12.734  1.00  0.00           O  
ATOM    602  CG2 THR A  38     -10.660  -1.469 -14.172  1.00  0.00           C  
ATOM    603  H   THR A  38      -7.975  -1.676 -11.956  1.00  0.00           H  
ATOM    604  HA  THR A  38      -8.453  -2.667 -14.623  1.00  0.00           H  
ATOM    605  HB  THR A  38      -9.193  -0.070 -14.763  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -9.684  -0.725 -12.062  1.00  0.00           H  
ATOM    607 HG21 THR A  38     -10.697  -2.384 -13.599  1.00  0.00           H  
ATOM    608 HG22 THR A  38     -11.437  -0.799 -13.833  1.00  0.00           H  
ATOM    609 HG23 THR A  38     -10.810  -1.693 -15.218  1.00  0.00           H  
ATOM    610  N   THR A  39      -7.171  -0.777 -16.040  1.00  0.00           N  
ATOM    611  CA  THR A  39      -6.124  -0.147 -16.835  1.00  0.00           C  
ATOM    612  C   THR A  39      -6.424   1.333 -17.056  1.00  0.00           C  
ATOM    613  O   THR A  39      -7.446   1.690 -17.640  1.00  0.00           O  
ATOM    614  CB  THR A  39      -5.983  -0.855 -18.184  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -7.086  -0.561 -19.022  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -5.889  -2.361 -18.061  1.00  0.00           C  
ATOM    617  H   THR A  39      -8.052  -0.930 -16.442  1.00  0.00           H  
ATOM    618  HA  THR A  39      -5.195  -0.237 -16.293  1.00  0.00           H  
ATOM    619  HB  THR A  39      -5.084  -0.506 -18.670  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -7.902  -0.677 -18.531  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -5.288  -2.615 -17.201  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -6.880  -2.776 -17.943  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -5.433  -2.767 -18.952  1.00  0.00           H  
ATOM    624  N   ALA A  40      -5.525   2.190 -16.583  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -5.691   3.631 -16.728  1.00  0.00           C  
ATOM    626  C   ALA A  40      -4.342   4.342 -16.732  1.00  0.00           C  
ATOM    627  O   ALA A  40      -4.229   5.483 -16.284  1.00  0.00           O  
ATOM    628  CB  ALA A  40      -6.572   4.173 -15.613  1.00  0.00           C  
ATOM    629  H   ALA A  40      -4.729   1.845 -16.126  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -6.187   3.816 -17.669  1.00  0.00           H  
ATOM    631  HB1 ALA A  40      -7.169   3.372 -15.203  1.00  0.00           H  
ATOM    632  HB2 ALA A  40      -5.951   4.593 -14.836  1.00  0.00           H  
ATOM    633  HB3 ALA A  40      -7.222   4.940 -16.009  1.00  0.00           H  
ATOM    634  N   THR A  41      -3.322   3.659 -17.240  1.00  0.00           N  
ATOM    635  CA  THR A  41      -1.979   4.223 -17.303  1.00  0.00           C  
ATOM    636  C   THR A  41      -1.460   4.235 -18.737  1.00  0.00           C  
ATOM    637  O   THR A  41      -0.769   5.208 -19.108  1.00  0.00           O  
ATOM    638  CB  THR A  41      -1.026   3.426 -16.411  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -0.827   2.122 -16.928  1.00  0.00           O  
ATOM    640  CG2 THR A  41      -1.516   3.285 -14.987  1.00  0.00           C  
ATOM    641  OXT THR A  41      -1.750   3.272 -19.478  1.00  0.00           O  
ATOM    642  H   THR A  41      -3.476   2.753 -17.582  1.00  0.00           H  
ATOM    643  HA  THR A  41      -2.029   5.240 -16.943  1.00  0.00           H  
ATOM    644  HB  THR A  41      -0.070   3.929 -16.383  1.00  0.00           H  
ATOM    645  HG1 THR A  41       0.029   2.075 -17.361  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -2.577   3.489 -14.950  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -1.333   2.278 -14.640  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -0.993   3.985 -14.354  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.249   1.999   1.877  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      12.927  -1.902  12.367  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.979  -1.627  10.907  1.00  0.00           C  
ATOM      3  C   MET A   1      13.682  -0.304  10.622  1.00  0.00           C  
ATOM      4  O   MET A   1      13.035   0.727  10.439  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.549  -1.594  10.366  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.444  -1.994   8.903  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.837  -2.705   8.494  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.081  -3.123   6.768  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.213  -1.270  12.783  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.871  -1.712  12.759  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.661  -2.899  12.493  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.524  -2.427  10.427  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.941  -2.271  10.946  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.160  -0.592  10.471  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.599  -1.118   8.291  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.211  -2.724   8.687  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.100  -3.445   6.616  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.407  -3.919   6.493  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.882  -2.255   6.157  1.00  0.00           H  
ATOM     20  N   ASP A   2      15.009  -0.341  10.584  1.00  0.00           N  
ATOM     21  CA  ASP A   2      15.799   0.856  10.320  1.00  0.00           C  
ATOM     22  C   ASP A   2      15.846   1.156   8.826  1.00  0.00           C  
ATOM     23  O   ASP A   2      15.141   2.038   8.337  1.00  0.00           O  
ATOM     24  CB  ASP A   2      17.217   0.687  10.867  1.00  0.00           C  
ATOM     25  CG  ASP A   2      17.283   0.878  12.370  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      16.833  -0.027  13.104  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      17.783   1.933  12.813  1.00  0.00           O  
ATOM     28  H   ASP A   2      15.469  -1.193  10.737  1.00  0.00           H  
ATOM     29  HA  ASP A   2      15.326   1.682  10.823  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      17.571  -0.307  10.635  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      17.866   1.413  10.401  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.682   0.416   8.109  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.824   0.599   6.670  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.653  -0.029   5.923  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.417  -1.235   6.018  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.140  -0.011   6.184  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.752   0.726   5.004  1.00  0.00           C  
ATOM     38  CD  LYS A   3      20.073   0.104   4.583  1.00  0.00           C  
ATOM     39  CE  LYS A   3      20.874   1.045   3.698  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      20.610   0.805   2.252  1.00  0.00           N  
ATOM     41  H   LYS A   3      17.216  -0.270   8.560  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.835   1.661   6.470  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.852   0.000   6.996  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.962  -1.034   5.888  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.066   0.686   4.171  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      18.922   1.755   5.285  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      20.651  -0.121   5.467  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      19.874  -0.807   4.039  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.606   2.062   3.939  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      21.926   0.895   3.893  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      20.338  -0.186   2.098  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      19.841   1.421   1.922  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      21.465   1.009   1.695  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.920   0.794   5.180  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.771   0.318   4.417  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.820   0.824   2.980  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.554   1.997   2.715  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.426   0.749   5.053  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.648   1.771   6.172  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.673  -0.464   5.580  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.417   2.591   6.492  1.00  0.00           C  
ATOM     62  H   ILE A   4      15.158   1.744   5.145  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.808  -0.762   4.405  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.820   1.202   4.281  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.944   1.253   7.071  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.434   2.452   5.878  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.357  -1.292   5.690  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.236  -0.228   6.539  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.891  -0.732   4.884  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.692   2.475   5.699  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.990   2.250   7.424  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.690   3.632   6.581  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.150  -0.069   2.052  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.217   0.291   0.642  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.813   0.343   0.049  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.971  -0.490   0.373  1.00  0.00           O  
ATOM     77  CB  ASN A   5      15.074  -0.717  -0.126  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.690  -0.119  -1.376  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      15.237  -0.380  -2.491  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.729   0.689  -1.196  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.341  -0.991   2.322  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.668   1.269   0.569  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.871  -1.065   0.513  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.459  -1.556  -0.417  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      17.035   0.849  -0.279  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      17.147   1.089  -1.987  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.536   1.323  -0.829  1.00  0.00           N  
ATOM     88  CA  PRO A   6      11.219   1.474  -1.455  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.619   0.146  -1.919  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.401   0.019  -2.047  1.00  0.00           O  
ATOM     91  CB  PRO A   6      11.515   2.378  -2.650  1.00  0.00           C  
ATOM     92  CG  PRO A   6      12.656   3.223  -2.202  1.00  0.00           C  
ATOM     93  CD  PRO A   6      13.482   2.365  -1.278  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.523   1.968  -0.793  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.779   1.773  -3.506  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      10.646   2.976  -2.878  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      13.244   3.527  -3.056  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      12.285   4.090  -1.675  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      14.311   1.926  -1.813  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.838   2.947  -0.441  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.477  -0.836  -2.172  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.024  -2.148  -2.623  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.326  -2.924  -1.505  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.630  -3.904  -1.768  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.206  -2.958  -3.156  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.377  -2.815  -4.656  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.185  -3.819  -5.374  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.703  -1.699  -5.113  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.436  -0.677  -2.059  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.320  -1.992  -3.427  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.113  -2.619  -2.677  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.052  -4.002  -2.928  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.515  -2.492  -0.258  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.897  -3.173   0.876  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.379  -3.014   0.846  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.639  -3.996   0.918  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.471  -2.649   2.206  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.770  -1.440   2.762  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.079  -0.126   2.541  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.638  -1.439   3.639  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.207   0.686   3.223  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.314  -0.096   3.905  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.870  -2.444   4.224  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.252   0.264   4.732  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.817  -2.089   5.043  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.516  -0.745   5.291  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.082  -1.711  -0.099  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.130  -4.224   0.790  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.401  -3.432   2.947  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.511  -2.394   2.062  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.891   0.211   1.919  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.221   1.664   3.221  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.087  -3.484   4.045  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.007   1.296   4.931  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.214  -2.857   5.503  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.684  -0.513   5.939  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.922  -1.774   0.731  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.496  -1.493   0.692  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.855  -2.113  -0.543  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.738  -2.628  -0.489  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.255   0.009   0.725  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.560  -1.031   0.670  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.049  -1.925   1.574  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.161   0.511   1.035  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.973   0.352  -0.260  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.464   0.231   1.424  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.574  -2.066  -1.656  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.078  -2.625  -2.907  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.985  -4.147  -2.839  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.379  -4.775  -3.708  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.974  -2.206  -4.073  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.244  -2.146  -5.408  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.985  -2.922  -6.486  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.234  -2.186  -6.947  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       9.438  -3.064  -6.924  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.459  -1.649  -1.635  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.089  -2.229  -3.068  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.381  -1.227  -3.866  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.785  -2.913  -4.160  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.257  -2.571  -5.287  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.158  -1.115  -5.713  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.274  -3.885  -6.089  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.327  -3.063  -7.331  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.077  -1.835  -7.956  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.402  -1.342  -6.296  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       9.154  -4.063  -6.976  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10      10.054  -2.847  -7.733  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       9.973  -2.913  -6.045  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.580  -4.740  -1.807  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.544  -6.188  -1.648  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.533  -6.599  -0.579  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.317  -7.787  -0.343  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.933  -6.718  -1.288  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.745  -7.088  -2.514  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       9.007  -6.193  -3.345  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       9.120  -8.272  -2.643  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.048  -4.196  -1.138  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.240  -6.614  -2.593  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.470  -5.959  -0.739  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.827  -7.597  -0.670  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.919  -5.612   0.070  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.936  -5.878   1.111  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.604  -5.191   0.801  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.492  -3.970   0.894  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.457  -5.411   2.487  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.675  -6.240   2.895  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.367  -5.511   3.546  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.735  -5.440   3.618  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.130  -4.682  -0.158  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.781  -6.943   1.155  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.749  -4.378   2.400  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.358  -7.037   3.550  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.126  -6.666   2.010  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.905  -6.486   3.498  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.803  -5.367   4.524  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.622  -4.749   3.369  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.357  -4.450   3.829  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.989  -5.933   4.544  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.615  -5.364   2.996  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.572  -5.971   0.427  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.249  -5.424   0.105  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.380  -4.694   1.287  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.437  -5.219   2.399  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.582  -6.663  -0.256  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.418  -7.721  -0.579  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.610  -7.435   0.286  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.289  -4.755  -0.743  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.196  -6.945   0.587  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -1.209  -6.442  -1.107  1.00  0.00           H  
ATOM    210  HG2 PRO A  13       0.011  -8.694  -0.349  1.00  0.00           H  
ATOM    211  HG3 PRO A  13       0.690  -7.663  -1.623  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.507  -7.920   1.246  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.519  -7.752  -0.205  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.857  -3.483   1.031  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.492  -2.671   2.061  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.799  -3.304   2.520  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.586  -3.782   1.703  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.756  -1.256   1.548  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.379  -0.126   2.814  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.785  -3.126   0.122  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.818  -2.618   2.902  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.836  -0.843   1.162  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.488  -1.298   0.755  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.027  -3.310   3.830  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.243  -3.893   4.386  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.480  -3.302   3.712  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.538  -3.925   3.682  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.304  -3.651   5.895  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.191  -4.343   6.668  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.741  -5.386   7.628  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.913  -6.687   6.983  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -4.199  -7.809   7.641  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -4.346  -7.794   8.961  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -4.339  -8.948   6.978  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.362  -2.917   4.435  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.218  -4.956   4.200  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.233  -2.589   6.080  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.251  -4.009   6.269  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -2.528  -4.827   5.967  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.643  -3.602   7.231  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -3.054  -5.494   8.454  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.698  -5.049   7.998  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -3.810  -6.726   6.010  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -4.242  -6.937   9.466  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -4.561  -8.640   9.448  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -4.230  -8.965   5.984  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -4.554  -9.791   7.471  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.332  -2.104   3.155  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.426  -1.440   2.460  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.883  -2.276   1.276  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.056  -2.600   1.150  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.986  -0.057   1.975  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.546   1.061   2.827  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.570   1.659   2.496  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.874   1.353   3.929  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.467  -1.663   3.202  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.244  -1.333   3.151  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.910   0.001   2.003  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.324   0.086   0.959  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -5.065   0.838   4.130  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.213   2.071   4.496  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.938  -2.621   0.414  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.231  -3.428  -0.768  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.551  -4.866  -0.375  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.293  -5.563  -1.066  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.050  -3.452  -1.763  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.334  -2.099  -1.803  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.541  -3.831  -3.151  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.255  -0.938  -2.097  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.020  -2.326   0.579  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.089  -2.999  -1.264  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.352  -4.209  -1.438  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.863  -1.917  -0.850  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.577  -2.125  -2.573  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.277  -3.113  -3.481  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.708  -3.837  -3.838  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.988  -4.814  -3.117  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.802  -1.134  -3.006  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -5.947  -0.812  -1.278  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -4.670  -0.039  -2.215  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.969  -5.307   0.732  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.168  -6.669   1.218  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.510  -6.829   1.940  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.169  -7.862   1.816  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.014  -7.057   2.151  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.883  -7.464   1.403  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.350  -8.179   3.112  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.374  -4.703   1.230  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.157  -7.328   0.363  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.736  -6.193   2.737  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.526  -6.710   0.927  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.850  -8.973   2.578  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.442  -8.557   3.556  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.001  -7.802   3.888  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.895  -5.819   2.709  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.140  -5.864   3.469  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.262  -5.097   2.773  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.345  -5.635   2.540  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -8.923  -5.290   4.891  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.131  -6.282   5.740  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.242  -4.952   5.576  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -7.091  -5.628   6.624  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.320  -5.028   2.782  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.433  -6.899   3.566  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.355  -4.377   4.801  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.814  -6.822   6.377  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -7.625  -6.979   5.089  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.925  -4.524   4.861  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.671  -5.849   5.993  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.058  -4.240   6.366  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -7.216  -4.556   6.595  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -7.211  -5.977   7.639  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.105  -5.885   6.269  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.002  -3.836   2.468  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -10.991  -2.979   1.827  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.979  -3.129   0.307  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.874  -2.631  -0.374  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.722  -1.517   2.196  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.417  -1.296   3.665  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.002  -2.088   4.645  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.541  -0.294   4.070  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.726  -1.887   5.984  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.261  -0.088   5.408  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.856  -0.887   6.361  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.579  -0.685   7.693  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.126  -3.461   2.698  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.965  -3.259   2.198  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.876  -1.163   1.627  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.590  -0.925   1.942  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.681  -2.873   4.350  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -9.075   0.332   3.324  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.192  -2.514   6.730  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.579   0.696   5.702  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.646  -0.486   7.799  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.956  -3.789  -0.225  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.856  -3.946  -1.662  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.534  -2.631  -2.350  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.550  -2.543  -3.578  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.255  -4.149   0.358  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.079  -4.661  -1.885  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.795  -4.319  -2.042  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.248  -1.603  -1.549  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.927  -0.280  -2.070  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.189   0.540  -1.018  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.462   0.417   0.177  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.214   0.450  -2.468  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.969   1.010  -1.279  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.027   0.315  -0.709  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.602   2.227  -0.714  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.700   0.815   0.390  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.272   2.735   0.383  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.319   2.025   0.932  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -12.986   2.526   2.025  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.257  -1.736  -0.579  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.295  -0.398  -2.937  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.969   1.271  -3.126  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.867  -0.238  -2.984  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.324  -0.630  -1.138  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.783   2.781  -1.148  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.518   0.256   0.821  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -10.970   3.683   0.808  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -12.826   1.961   2.785  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.280   1.399  -1.458  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.548   2.253  -0.534  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.777   3.722  -0.863  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.941   4.362  -1.502  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.054   1.947  -0.550  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.140   2.788   0.764  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.116   1.477  -2.422  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.929   2.059   0.457  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.908   0.884  -0.427  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.636   2.259  -1.497  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.911   4.256  -0.421  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.239   5.654  -0.669  1.00  0.00           C  
ATOM    375  C   LYS A  24      -7.139   6.569  -0.137  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.998   7.710  -0.578  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.577   6.009  -0.018  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.101   7.380  -0.412  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.130   7.889   0.584  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.085   9.404   0.707  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.192  10.055  -0.048  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.537   3.698   0.086  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.321   5.791  -1.737  1.00  0.00           H  
ATOM    384  HB2 LYS A  24     -10.311   5.271  -0.306  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.459   5.987   1.056  1.00  0.00           H  
ATOM    386  HG2 LYS A  24      -9.274   8.075  -0.447  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.558   7.313  -1.388  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.114   7.595   0.252  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -10.928   7.452   1.551  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -11.170   9.670   1.751  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -10.141   9.758   0.322  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.092   9.573   0.151  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -12.278  11.054   0.234  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.004  10.008  -1.069  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.358   6.055   0.809  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.266   6.819   1.398  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.988   6.679   0.570  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.972   7.303   0.877  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.003   6.357   2.835  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.259   5.924   3.582  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -7.213   7.090   3.796  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.314   7.467   5.266  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.076   8.136   5.754  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.517   5.140   1.116  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.558   7.858   1.413  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.316   5.525   2.813  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.548   7.170   3.382  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.765   5.161   3.007  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -5.973   5.521   4.542  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.856   7.943   3.240  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.193   6.808   3.438  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -8.149   8.137   5.396  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -7.478   6.570   5.844  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -5.655   8.708   4.993  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.299   8.759   6.556  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.382   7.426   6.063  1.00  0.00           H  
ATOM    417  N   GLU A  26      -4.042   5.864  -0.485  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.884   5.660  -1.350  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.350   7.002  -1.849  1.00  0.00           C  
ATOM    420  O   GLU A  26      -1.140   7.188  -1.983  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.255   4.747  -2.527  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.334   4.881  -3.732  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.863   5.857  -4.765  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -2.045   6.577  -5.376  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -4.095   5.901  -4.964  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.877   5.394  -0.687  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.117   5.179  -0.762  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.224   3.719  -2.192  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.261   4.981  -2.843  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.368   5.227  -3.396  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.226   3.913  -4.197  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.259   7.939  -2.102  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.878   9.270  -2.565  1.00  0.00           C  
ATOM    434  C   LYS A  27      -2.103  10.011  -1.476  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.432  11.007  -1.744  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -4.119  10.073  -2.960  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.493   9.932  -4.426  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -6.000   9.823  -4.612  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -6.387   8.519  -5.291  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -6.169   7.344  -4.402  1.00  0.00           N  
ATOM    441  H   LYS A  27      -4.208   7.735  -1.964  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -2.242   9.152  -3.430  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.954   9.737  -2.363  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.937  11.117  -2.755  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -4.137  10.798  -4.963  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.025   9.043  -4.823  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -6.478   9.867  -3.644  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -6.337  10.650  -5.220  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -7.432   8.565  -5.561  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -5.790   8.401  -6.183  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -6.588   7.520  -3.467  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -6.613   6.497  -4.814  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -5.151   7.167  -4.287  1.00  0.00           H  
ATOM    454  N   GLU A  28      -2.194   9.505  -0.249  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.503  10.090   0.886  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.200   9.346   1.127  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.117   8.397   0.410  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.383  10.037   2.137  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.548  11.012   2.103  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.735  10.533   2.916  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.842  10.432   2.348  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.556  10.257   4.121  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.734   8.702  -0.103  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.281  11.120   0.649  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.781   9.038   2.242  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.776  10.265   3.001  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.219  11.961   2.500  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -3.862  11.142   1.077  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.557   9.776   2.125  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.821   9.129   2.425  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.677   7.680   2.879  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.530   7.178   3.610  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.259  10.541   2.662  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.437   9.151   1.539  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.318   9.688   3.204  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.612   6.995   2.447  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.407   5.603   2.827  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.489   4.715   2.218  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.756   4.787   1.018  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.967   5.118   2.363  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.605   3.713   3.302  1.00  0.00           S  
ATOM    482  H   CYS A  30      -0.043   7.430   1.862  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.459   5.539   3.903  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.676   5.925   2.455  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.904   4.820   1.327  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.132   3.862   3.034  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.183   2.966   2.558  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.623   1.712   1.899  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.542   1.250   2.258  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.928   2.606   3.840  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.885   2.650   4.904  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.887   3.702   4.481  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.853   3.466   1.875  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.359   1.617   3.745  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.710   3.328   4.023  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.402   1.688   4.982  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.335   2.921   5.848  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.880   3.359   4.665  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.072   4.628   5.006  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.382   1.179   0.936  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.025  -0.034   0.184  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.618   0.307  -1.241  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.195   1.425  -1.529  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.912  -0.842   0.867  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.310  -1.363   2.217  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.528  -1.993   2.386  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.477  -1.211   3.315  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.915  -2.465   3.625  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.856  -1.685   4.558  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.078  -2.312   4.712  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.224   1.623   0.720  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.913  -0.648   0.138  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.039  -0.221   0.987  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.662  -1.690   0.245  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.179  -2.118   1.534  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.523  -0.721   3.193  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.871  -2.954   3.740  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.199  -1.564   5.405  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.378  -2.681   5.682  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.751  -0.668  -2.132  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.392  -0.471  -3.532  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.915  -0.768  -3.749  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.512  -1.926  -3.857  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.248  -1.361  -4.438  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.893  -1.258  -5.913  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.536  -0.041  -6.557  1.00  0.00           C  
ATOM    527  CE  LYS A  33       4.073  -0.361  -7.944  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       3.038  -0.178  -8.996  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.097  -1.540  -1.839  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.579   0.564  -3.778  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.283  -1.078  -4.323  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.128  -2.390  -4.131  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.239  -2.147  -6.419  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.820  -1.181  -6.012  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.799   0.743  -6.641  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.352   0.295  -5.933  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.906   0.293  -8.153  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       4.411  -1.388  -7.956  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       2.141  -0.611  -8.696  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       2.879   0.836  -9.169  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       3.346  -0.626  -9.883  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.112   0.286  -3.810  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.323   0.139  -4.011  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.680   0.305  -5.484  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.147   1.364  -5.904  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.089   1.165  -3.170  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.502   1.404  -1.810  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.292   2.030  -1.590  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.988   1.092  -0.581  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.083   2.073  -0.266  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.083   1.520   0.390  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.492   1.183  -3.717  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.603  -0.854  -3.693  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.100   2.107  -3.694  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.105   0.823  -3.038  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.307   2.386  -2.280  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.937   0.605  -0.374  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.796   2.500   0.204  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.457  -0.747  -6.264  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.757  -0.718  -7.692  1.00  0.00           C  
ATOM    561  C   SER A  35      -2.821  -1.751  -8.047  1.00  0.00           C  
ATOM    562  O   SER A  35      -2.550  -2.951  -8.076  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.488  -0.974  -8.507  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.253  -2.056  -7.973  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.081  -1.564  -5.871  1.00  0.00           H  
ATOM    566  HA  SER A  35      -2.135   0.265  -7.930  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.759  -1.209  -9.527  1.00  0.00           H  
ATOM    568  HB3 SER A  35       0.130  -0.089  -8.495  1.00  0.00           H  
ATOM    569  HG  SER A  35       0.976  -2.275  -8.567  1.00  0.00           H  
ATOM    570  N   ASP A  36      -4.033  -1.275  -8.315  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.140  -2.156  -8.670  1.00  0.00           C  
ATOM    572  C   ASP A  36      -6.286  -1.364  -9.291  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.486  -0.191  -8.976  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.634  -2.911  -7.432  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -5.214  -4.368  -7.435  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -4.299  -4.720  -8.210  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -5.797  -5.155  -6.662  1.00  0.00           O  
ATOM    578  H   ASP A  36      -4.186  -0.308  -8.275  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -4.776  -2.869  -9.394  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.231  -2.442  -6.546  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.713  -2.867  -7.397  1.00  0.00           H  
ATOM    582  N   ASN A  37      -7.035  -2.014 -10.176  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -8.161  -1.372 -10.842  1.00  0.00           C  
ATOM    584  C   ASN A  37      -9.366  -2.305 -10.893  1.00  0.00           C  
ATOM    585  O   ASN A  37      -9.399  -3.247 -11.685  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -7.770  -0.947 -12.259  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -7.238   0.472 -12.313  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -6.110   0.709 -12.743  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -8.053   1.425 -11.875  1.00  0.00           N  
ATOM    590  H   ASN A  37      -6.825  -2.948 -10.385  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -8.426  -0.493 -10.273  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -7.002  -1.612 -12.628  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -8.636  -1.014 -12.901  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -8.938   1.163 -11.547  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -7.735   2.352 -11.899  1.00  0.00           H  
ATOM    596  N   THR A  38     -10.352  -2.039 -10.044  1.00  0.00           N  
ATOM    597  CA  THR A  38     -11.557  -2.858  -9.992  1.00  0.00           C  
ATOM    598  C   THR A  38     -12.663  -2.249 -10.849  1.00  0.00           C  
ATOM    599  O   THR A  38     -13.529  -1.532 -10.347  1.00  0.00           O  
ATOM    600  CB  THR A  38     -12.039  -3.006  -8.549  1.00  0.00           C  
ATOM    601  OG1 THR A  38     -10.970  -2.807  -7.640  1.00  0.00           O  
ATOM    602  CG2 THR A  38     -12.642  -4.363  -8.256  1.00  0.00           C  
ATOM    603  H   THR A  38     -10.267  -1.275  -9.436  1.00  0.00           H  
ATOM    604  HA  THR A  38     -11.312  -3.833 -10.383  1.00  0.00           H  
ATOM    605  HB  THR A  38     -12.795  -2.258  -8.352  1.00  0.00           H  
ATOM    606  HG1 THR A  38     -10.242  -3.391  -7.869  1.00  0.00           H  
ATOM    607 HG21 THR A  38     -12.880  -4.859  -9.186  1.00  0.00           H  
ATOM    608 HG22 THR A  38     -11.935  -4.960  -7.700  1.00  0.00           H  
ATOM    609 HG23 THR A  38     -13.544  -4.238  -7.675  1.00  0.00           H  
ATOM    610  N   THR A  39     -12.627  -2.539 -12.146  1.00  0.00           N  
ATOM    611  CA  THR A  39     -13.626  -2.020 -13.073  1.00  0.00           C  
ATOM    612  C   THR A  39     -14.010  -3.074 -14.106  1.00  0.00           C  
ATOM    613  O   THR A  39     -15.137  -3.570 -14.112  1.00  0.00           O  
ATOM    614  CB  THR A  39     -13.097  -0.769 -13.775  1.00  0.00           C  
ATOM    615  OG1 THR A  39     -11.831  -1.020 -14.359  1.00  0.00           O  
ATOM    616  CG2 THR A  39     -12.948   0.419 -12.849  1.00  0.00           C  
ATOM    617  H   THR A  39     -11.912  -3.116 -12.488  1.00  0.00           H  
ATOM    618  HA  THR A  39     -14.503  -1.757 -12.501  1.00  0.00           H  
ATOM    619  HB  THR A  39     -13.784  -0.492 -14.562  1.00  0.00           H  
ATOM    620  HG1 THR A  39     -11.191  -1.207 -13.668  1.00  0.00           H  
ATOM    621 HG21 THR A  39     -13.020   0.087 -11.824  1.00  0.00           H  
ATOM    622 HG22 THR A  39     -11.987   0.883 -13.011  1.00  0.00           H  
ATOM    623 HG23 THR A  39     -13.733   1.133 -13.052  1.00  0.00           H  
ATOM    624  N   ALA A  40     -13.066  -3.413 -14.978  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -13.307  -4.408 -16.015  1.00  0.00           C  
ATOM    626  C   ALA A  40     -13.295  -5.818 -15.437  1.00  0.00           C  
ATOM    627  O   ALA A  40     -12.982  -6.016 -14.263  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -12.268  -4.280 -17.120  1.00  0.00           C  
ATOM    629  H   ALA A  40     -12.188  -2.982 -14.923  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -14.279  -4.213 -16.445  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -11.358  -3.867 -16.711  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -12.064  -5.255 -17.537  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -12.644  -3.627 -17.894  1.00  0.00           H  
ATOM    634  N   THR A  41     -13.640  -6.796 -16.269  1.00  0.00           N  
ATOM    635  CA  THR A  41     -13.669  -8.190 -15.839  1.00  0.00           C  
ATOM    636  C   THR A  41     -12.264  -8.780 -15.806  1.00  0.00           C  
ATOM    637  O   THR A  41     -11.743  -9.129 -16.887  1.00  0.00           O  
ATOM    638  CB  THR A  41     -14.559  -9.014 -16.772  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -15.800  -8.364 -16.984  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -14.852 -10.403 -16.247  1.00  0.00           C  
ATOM    641  OXT THR A  41     -11.695  -8.890 -14.700  1.00  0.00           O  
ATOM    642  H   THR A  41     -13.879  -6.576 -17.193  1.00  0.00           H  
ATOM    643  HA  THR A  41     -14.083  -8.220 -14.842  1.00  0.00           H  
ATOM    644  HB  THR A  41     -14.063  -9.119 -17.726  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -16.258  -8.781 -17.718  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -13.976 -10.793 -15.751  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -15.673 -10.358 -15.546  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -15.117 -11.051 -17.070  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.308   2.049   1.932  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      14.917  -1.749  12.673  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.147  -1.480  11.230  1.00  0.00           C  
ATOM      3  C   MET A   1      14.896  -0.013  10.895  1.00  0.00           C  
ATOM      4  O   MET A   1      13.787   0.492  11.068  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.214  -2.375  10.412  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.678  -3.820  10.326  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.325  -4.999  10.503  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.939  -4.812  12.242  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.698  -1.316  13.205  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.899  -2.781  12.803  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.006  -1.322  12.934  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.171  -1.724  10.993  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.233  -2.361  10.864  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.143  -1.982   9.409  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.148  -3.976   9.366  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.399  -4.000  11.110  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.633  -3.794  12.435  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.140  -5.487  12.508  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.815  -5.042  12.832  1.00  0.00           H  
ATOM     20  N   ASP A   2      15.932   0.665  10.414  1.00  0.00           N  
ATOM     21  CA  ASP A   2      15.824   2.074  10.054  1.00  0.00           C  
ATOM     22  C   ASP A   2      15.845   2.252   8.539  1.00  0.00           C  
ATOM     23  O   ASP A   2      15.226   3.170   8.003  1.00  0.00           O  
ATOM     24  CB  ASP A   2      16.963   2.872  10.690  1.00  0.00           C  
ATOM     25  CG  ASP A   2      16.586   3.441  12.043  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      17.427   3.389  12.965  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      15.449   3.939  12.181  1.00  0.00           O  
ATOM     28  H   ASP A   2      16.791   0.207  10.297  1.00  0.00           H  
ATOM     29  HA  ASP A   2      14.883   2.441  10.434  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      17.820   2.227  10.817  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      17.228   3.692  10.037  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.563   1.367   7.855  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.667   1.427   6.402  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.557   0.614   5.743  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.417  -0.583   5.997  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.033   0.909   5.945  1.00  0.00           C  
ATOM     37  CG  LYS A   3      19.204   1.683   6.529  1.00  0.00           C  
ATOM     38  CD  LYS A   3      20.377   1.731   5.563  1.00  0.00           C  
ATOM     39  CE  LYS A   3      20.961   3.132   5.465  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      20.424   3.877   4.293  1.00  0.00           N  
ATOM     41  H   LYS A   3      17.035   0.658   8.339  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.565   2.459   6.104  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.129  -0.125   6.240  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      18.087   0.974   4.868  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.884   2.692   6.744  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      19.520   1.201   7.443  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      21.145   1.056   5.910  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      20.040   1.423   4.585  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.718   3.673   6.367  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      22.034   3.054   5.370  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      19.412   3.672   4.172  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      20.545   4.900   4.433  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      20.929   3.594   3.428  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.773   1.270   4.894  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.676   0.605   4.197  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.511   1.161   2.787  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.946   2.237   2.595  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.328   0.745   4.951  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.483   1.600   6.213  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.776  -0.628   5.306  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.570   3.084   5.930  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.935   2.222   4.732  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.918  -0.446   4.129  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.620   1.223   4.289  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.632   1.437   6.857  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.383   1.307   6.734  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.700  -1.227   4.411  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      12.437  -1.112   6.009  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.797  -0.518   5.750  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.916   3.331   5.107  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      12.269   3.636   6.808  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      13.586   3.342   5.672  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.001   0.415   1.801  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.898   0.833   0.408  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.481   0.605  -0.108  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.825  -0.361   0.275  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.902   0.063  -0.454  1.00  0.00           C  
ATOM     78  CG  ASN A   5      16.165   0.859  -0.720  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.153   2.090  -0.698  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      17.264   0.158  -0.974  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.435  -0.436   2.016  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.125   1.887   0.359  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.175  -0.851   0.052  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.444  -0.177  -1.402  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      17.199  -0.820  -0.975  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      18.095   0.647  -1.150  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.987   1.490  -0.991  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.637   1.375  -1.551  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.279  -0.056  -1.945  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.104  -0.421  -1.991  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.704   2.272  -2.784  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.694   3.327  -2.425  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.701   2.672  -1.513  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.893   1.755  -0.866  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.030   1.693  -3.636  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.730   2.695  -2.979  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.180   3.691  -3.318  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.197   4.136  -1.912  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.578   2.375  -2.070  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.973   3.342  -0.710  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.296  -0.865  -2.224  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.085  -2.254  -2.608  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.378  -3.036  -1.500  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.701  -4.027  -1.771  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.420  -2.919  -2.942  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.812  -2.733  -4.395  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.293  -3.482  -5.250  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      13.636  -1.839  -4.679  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.211  -0.520  -2.171  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.461  -2.261  -3.489  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.194  -2.491  -2.324  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.348  -3.978  -2.741  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.541  -2.594  -0.253  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.912  -3.277   0.875  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.398  -3.090   0.850  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.642  -4.059   0.913  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.501  -2.788   2.213  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.826  -1.576   2.795  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.177  -0.267   2.619  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.687  -1.569   3.661  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.319   0.549   3.314  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.396  -0.225   3.963  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.883  -2.570   4.207  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.335   0.139   4.787  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.831  -2.209   5.025  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.564  -0.863   5.308  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.094  -1.803  -0.090  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.124  -4.331   0.772  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.417  -3.582   2.940  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.545  -2.551   2.071  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      11.008   0.064   2.018  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.363   1.529   3.342  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.073  -3.612   4.001  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.116   1.173   5.015  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.201  -2.971   5.455  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.732  -0.627   5.954  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.961  -1.840   0.747  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.538  -1.537   0.711  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.879  -2.165  -0.513  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.771  -2.694  -0.435  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.319  -0.032   0.724  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.609  -1.108   0.693  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.088  -1.950   1.602  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.234   0.461   1.023  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       6.037   0.301  -0.264  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.535   0.211   1.425  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.571  -2.107  -1.641  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.052  -2.672  -2.879  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.974  -4.195  -2.802  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.334  -4.831  -3.640  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.919  -2.253  -4.068  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.192  -2.327  -5.403  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.933  -3.208  -6.396  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.165  -2.510  -6.949  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       9.050  -3.450  -7.691  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.451  -1.676  -1.640  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.056  -2.286  -3.020  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.248  -1.235  -3.917  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.783  -2.899  -4.114  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.204  -2.735  -5.243  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.109  -1.330  -5.812  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.238  -4.116  -5.900  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.269  -3.449  -7.214  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.849  -1.725  -7.618  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.718  -2.081  -6.127  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       8.871  -4.429  -7.385  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       8.869  -3.380  -8.713  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10      10.048  -3.220  -7.510  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.619  -4.778  -1.794  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.604  -6.225  -1.626  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.577  -6.646  -0.576  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.344  -7.838  -0.368  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.992  -6.731  -1.230  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.274  -8.122  -1.761  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.876  -8.929  -1.023  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       7.890  -8.405  -2.916  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.112  -4.226  -1.150  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.328  -6.662  -2.573  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.740  -6.057  -1.624  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       8.067  -6.753  -0.152  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.965  -5.666   0.081  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.967  -5.938   1.105  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.651  -5.226   0.779  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.602  -3.997   0.721  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.473  -5.498   2.496  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.650  -6.376   2.932  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.354  -5.555   3.529  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.953  -5.620   3.054  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.191  -4.736  -0.127  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.797  -7.002   1.127  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.809  -4.476   2.422  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.430  -6.812   3.896  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       5.791  -7.166   2.208  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.862  -6.515   3.474  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.771  -5.419   4.516  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.640  -4.771   3.329  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.773  -4.566   2.898  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       7.366  -5.771   4.040  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.649  -5.980   2.312  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.566  -5.990   0.552  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.255  -5.419   0.224  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.387  -4.699   1.404  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.473  -5.239   2.507  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.578  -6.643  -0.168  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.062  -7.780   0.547  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.532  -7.465   0.591  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.315  -4.740  -0.616  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.601  -6.501   0.147  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.539  -6.780  -1.239  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.336  -7.854   1.549  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.108  -8.698   0.006  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.970  -7.837   1.507  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.033  -7.885  -0.268  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.844  -3.479   1.153  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.494  -2.671   2.176  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.813  -3.302   2.601  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.584  -3.768   1.762  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.739  -1.252   1.665  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.393  -0.124   2.916  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.750  -3.113   0.249  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.836  -2.628   3.032  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.808  -0.840   1.307  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.448  -1.288   0.851  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.070  -3.322   3.906  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.303  -3.907   4.425  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.523  -3.303   3.730  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.590  -3.911   3.693  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.406  -3.705   5.942  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.928  -2.342   6.425  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -4.733  -1.211   5.806  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -4.935  -0.109   6.742  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -4.011   0.808   7.018  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -2.821   0.759   6.433  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -4.276   1.778   7.883  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.418  -2.941   4.529  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.276  -4.966   4.215  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -5.437  -3.823   6.237  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -3.813  -4.463   6.432  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -4.035  -2.297   7.498  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.889  -2.220   6.162  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -4.204  -0.842   4.941  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -5.695  -1.595   5.503  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -5.806  -0.048   7.189  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -2.613   0.030   5.779  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -2.131   1.451   6.645  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -5.171   1.819   8.328  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -3.583   2.466   8.091  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.353  -2.112   3.162  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.432  -1.443   2.449  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.862  -2.275   1.251  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.024  -2.644   1.125  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.984  -0.056   1.980  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.534   1.057   2.845  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.527   1.697   2.499  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.889   1.297   3.977  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.482  -1.682   3.212  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.265  -1.341   3.122  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.905  -0.006   2.007  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.321   0.101   0.966  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -5.104   0.751   4.188  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.223   2.011   4.554  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.909  -2.569   0.380  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.178  -3.369  -0.812  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.519  -4.807  -0.433  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.232  -5.501  -1.157  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.968  -3.400  -1.774  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.251  -2.049  -1.808  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.419  -3.795  -3.172  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.165  -0.887  -2.116  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.002  -2.244   0.547  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.017  -2.931  -1.331  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.281  -4.155  -1.423  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.792  -1.865  -0.848  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.483  -2.078  -2.567  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.085  -3.039  -3.562  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.557  -3.882  -3.817  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.935  -4.743  -3.130  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.900  -0.790  -1.331  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.583   0.019  -2.179  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.663  -1.062  -3.057  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.985  -5.250   0.697  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.209  -6.613   1.172  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.579  -6.775   1.839  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.261  -7.778   1.633  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.095  -7.007   2.150  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.911  -7.343   1.450  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.448  -8.181   3.040  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.410  -4.650   1.219  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.164  -7.269   0.317  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.880  -6.162   2.789  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.168  -7.345   2.057  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.681  -9.040   2.428  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.609  -8.412   3.680  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.304  -7.926   3.646  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.961  -5.802   2.659  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.231  -5.860   3.376  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.329  -5.084   2.652  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.406  -5.616   2.384  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.063  -5.310   4.816  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.418  -6.367   5.711  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.392  -4.861   5.415  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.927  -6.179   5.896  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.368  -5.035   2.801  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.525  -6.897   3.446  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.414  -4.449   4.772  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.879  -6.331   6.686  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.578  -7.341   5.277  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.984  -4.370   4.660  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.926  -5.720   5.790  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.202  -4.172   6.225  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.631  -5.226   5.485  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.690  -6.205   6.949  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.398  -6.970   5.387  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.055  -3.822   2.366  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.023  -2.957   1.704  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.974  -3.099   0.185  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.851  -2.598  -0.517  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.753  -1.498   2.082  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.439  -1.288   3.549  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.123  -1.989   4.534  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.460  -0.385   3.949  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.842  -1.797   5.874  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.173  -0.189   5.286  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.866  -0.897   6.244  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.583  -0.704   7.577  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.185  -3.452   2.625  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.008  -3.230   2.050  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.909  -1.138   1.511  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.621  -0.905   1.838  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.883  -2.698   4.243  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.917   0.167   3.198  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.385  -2.353   6.624  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.409   0.517   5.576  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -9.856   0.179   7.839  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.939  -3.760  -0.323  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.805  -3.915  -1.759  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.466  -2.598  -2.438  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.440  -2.514  -3.666  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.256  -4.126   0.275  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.024  -4.629  -1.965  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.736  -4.286  -2.160  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.214  -1.567  -1.632  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.884  -0.245  -2.149  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.185   0.586  -1.079  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.523   0.499   0.101  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.160   0.476  -2.597  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.932   1.087  -1.445  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -11.998   0.416  -0.860  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.577   2.330  -0.930  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.690   0.965   0.204  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.264   2.885   0.132  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.320   2.199   0.695  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.006   2.748   1.754  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.256  -1.695  -0.662  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.222  -0.365  -2.993  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.897   1.268  -3.282  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.808  -0.229  -3.097  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.287  -0.550  -1.248  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.751   2.864  -1.375  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.514   0.424   0.647  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -10.971   3.852   0.518  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.101   2.092   2.449  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.234   1.412  -1.492  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.531   2.273  -0.555  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.709   3.736  -0.933  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.829   4.339  -1.548  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.044   1.933  -0.489  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.180   2.763   0.865  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.017   1.459  -2.448  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.965   2.114   0.421  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.929   0.869  -0.351  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.571   2.227  -1.414  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.848   4.308  -0.559  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.130   5.707  -0.858  1.00  0.00           C  
ATOM    375  C   LYS A  24      -7.028   6.605  -0.301  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.826   7.724  -0.772  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.483   6.116  -0.276  1.00  0.00           C  
ATOM    378  CG  LYS A  24      -9.978   7.464  -0.775  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -10.130   8.462   0.362  1.00  0.00           C  
ATOM    380  CE  LYS A  24      -9.839   9.881  -0.099  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -11.040  10.529  -0.693  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.511   3.781  -0.067  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.159   5.817  -1.933  1.00  0.00           H  
ATOM    384  HB2 LYS A  24     -10.216   5.368  -0.541  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.402   6.160   0.800  1.00  0.00           H  
ATOM    386  HG2 LYS A  24      -9.270   7.854  -1.490  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.937   7.330  -1.254  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.142   8.416   0.737  1.00  0.00           H  
ATOM    389  HD3 LYS A  24      -9.440   8.201   1.151  1.00  0.00           H  
ATOM    390  HE2 LYS A  24      -9.511  10.462   0.750  1.00  0.00           H  
ATOM    391  HE3 LYS A  24      -9.052   9.851  -0.840  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -11.684   9.807  -1.076  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -11.544  11.079   0.031  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -10.758  11.168  -1.464  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.316   6.100   0.702  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.231   6.845   1.324  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.926   6.664   0.547  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.899   7.242   0.903  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.035   6.394   2.776  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.324   5.968   3.471  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.258   4.520   3.932  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.593   4.400   5.294  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -6.582   4.489   6.404  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.525   5.202   1.031  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.497   7.891   1.315  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.348   5.560   2.791  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.603   7.211   3.336  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.483   6.601   4.332  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.152   6.079   2.784  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.261   4.127   3.995  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.690   3.950   3.212  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.088   3.448   5.351  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -4.873   5.197   5.401  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.187   5.326   6.278  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -7.183   3.639   6.418  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.091   4.564   7.317  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.969   5.862  -0.518  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.786   5.617  -1.338  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.176   6.939  -1.804  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.956   7.071  -1.901  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.149   4.730  -2.538  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.181   4.836  -3.710  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.493   6.009  -4.618  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -1.540   6.621  -5.146  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -3.689   6.317  -4.802  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.812   5.428  -0.759  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.062   5.100  -0.725  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.167   3.698  -2.210  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.133   5.004  -2.886  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.180   4.955  -3.324  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.237   3.928  -4.290  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.034   7.919  -2.074  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.578   9.235  -2.510  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.862   9.960  -1.371  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.187  10.967  -1.588  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.760  10.071  -3.005  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.963  10.005  -4.510  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -4.960  11.050  -4.984  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -4.259  12.300  -5.491  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -3.849  12.166  -6.916  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.995   7.757  -1.967  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.882   9.091  -3.324  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.661   9.719  -2.527  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.597  11.103  -2.731  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.017  10.179  -5.000  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.332   9.024  -4.771  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.553  10.632  -5.783  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.604  11.319  -4.159  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.933  13.139  -5.398  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -3.381  12.475  -4.887  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -3.758  11.162  -7.171  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -4.559  12.607  -7.536  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -2.933  12.635  -7.070  1.00  0.00           H  
ATOM    454  N   GLU A  28      -2.007   9.430  -0.158  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.375  10.001   1.019  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.074   9.270   1.306  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.290   8.338   0.589  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.308   9.911   2.228  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.567  10.752   2.089  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -3.413  12.133   2.696  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.089  13.069   2.218  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -2.618  12.278   3.647  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.546   8.622  -0.052  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.158  11.038   0.812  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.603   8.881   2.365  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.775  10.243   3.106  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.800  10.859   1.041  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.380  10.244   2.588  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.629   9.692   2.347  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.886   9.056   2.696  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.746   7.590   3.095  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.614   7.055   3.784  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.294  10.441   2.882  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.551   9.120   1.848  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.327   9.598   3.521  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.668   6.929   2.665  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.464   5.522   2.995  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.526   4.653   2.326  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.749   4.754   1.119  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.925   5.064   2.549  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.558   3.641   3.469  1.00  0.00           S  
ATOM    482  H   CYS A  30      -0.001   7.388   2.114  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.543   5.418   4.065  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.622   5.874   2.677  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.887   4.790   1.506  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.201   3.784   3.099  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.238   2.904   2.567  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.665   1.652   1.914  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.584   1.197   2.282  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.041   2.537   3.812  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.042   2.555   4.920  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.010   3.592   4.551  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.875   3.419   1.864  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.478   1.556   3.687  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.820   3.267   3.972  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.580   1.583   5.010  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.528   2.824   5.846  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.017   3.225   4.761  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.194   4.511   5.088  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.413   1.113   0.945  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.044  -0.099   0.196  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.627   0.243  -1.227  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.173   1.351  -1.502  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.930  -0.898   0.887  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.333  -1.420   2.234  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.546  -2.064   2.392  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.512  -1.262   3.338  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.938  -2.541   3.626  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.895  -1.739   4.577  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.112  -2.380   4.721  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.256   1.553   0.721  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.927  -0.719   0.144  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.063  -0.270   1.013  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.668  -1.743   0.267  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.188  -2.195   1.535  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.562  -0.761   3.224  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.889  -3.040   3.732  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.247  -1.610   5.430  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.416  -2.752   5.689  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.787  -0.720  -2.128  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.420  -0.516  -3.525  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.935  -0.787  -3.726  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.518  -1.934  -3.891  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.250  -1.420  -4.439  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.866  -1.328  -5.910  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.589  -0.185  -6.603  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.768   1.094  -6.574  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       3.624   2.308  -6.685  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.157  -1.586  -1.845  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.621   0.515  -3.772  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.289  -1.144  -4.347  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.129  -2.445  -4.122  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.129  -2.255  -6.398  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.802  -1.168  -5.986  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       4.529  -0.008  -6.102  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       3.774  -0.460  -7.631  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       2.071   1.079  -7.399  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       2.220   1.134  -5.643  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       4.123   2.311  -7.597  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       3.039   3.165  -6.619  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       4.326   2.321  -5.919  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.141   0.276  -3.706  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.299   0.155  -3.881  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.675   0.252  -5.355  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.122   1.299  -5.825  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.021   1.245  -3.082  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.458   1.458  -1.709  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.245   2.065  -1.461  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.965   1.127  -0.494  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.054   2.081  -0.134  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.070   1.525   0.498  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.534   1.163  -3.567  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.599  -0.812  -3.507  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -1.950   2.178  -3.617  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.061   0.973  -2.978  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.366   2.427  -2.136  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.919   0.645  -0.312  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.825   2.486   0.354  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.492  -0.847  -6.080  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.813  -0.887  -7.502  1.00  0.00           C  
ATOM    561  C   SER A  35      -2.803  -2.008  -7.804  1.00  0.00           C  
ATOM    562  O   SER A  35      -2.438  -3.183  -7.826  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.541  -1.080  -8.328  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.299  -2.065  -7.750  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.132  -1.650  -5.648  1.00  0.00           H  
ATOM    566  HA  SER A  35      -2.265   0.057  -7.768  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.806  -1.394  -9.326  1.00  0.00           H  
ATOM    568  HB3 SER A  35       0.000  -0.147  -8.375  1.00  0.00           H  
ATOM    569  HG  SER A  35       0.830  -2.476  -8.436  1.00  0.00           H  
ATOM    570  N   ASP A  36      -4.058  -1.635  -8.037  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.101  -2.609  -8.336  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.889  -2.199  -9.576  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.100  -3.004 -10.483  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -6.047  -2.759  -7.143  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.577  -1.426  -6.655  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -5.889  -0.776  -5.839  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -7.679  -1.030  -7.088  1.00  0.00           O  
ATOM    578  H   ASP A  36      -4.287  -0.683  -8.004  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -4.623  -3.558  -8.527  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -6.886  -3.374  -7.433  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -5.519  -3.237  -6.331  1.00  0.00           H  
ATOM    582  N   ASN A  37      -6.321  -0.943  -9.608  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -7.088  -0.427 -10.737  1.00  0.00           C  
ATOM    584  C   ASN A  37      -6.269   0.580 -11.537  1.00  0.00           C  
ATOM    585  O   ASN A  37      -5.154   0.936 -11.152  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -8.381   0.225 -10.246  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -9.523   0.055 -11.229  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -9.914  -1.065 -11.555  1.00  0.00           O  
ATOM    589  ND2 ASN A  37     -10.063   1.170 -11.706  1.00  0.00           N  
ATOM    590  H   ASN A  37      -6.122  -0.349  -8.855  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -7.336  -1.260 -11.378  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -8.669  -0.223  -9.307  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -8.210   1.282 -10.099  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -9.700   2.028 -11.401  1.00  0.00           H  
ATOM    595 HD22 ASN A  37     -10.804   1.090 -12.343  1.00  0.00           H  
ATOM    596  N   THR A  38      -6.827   1.035 -12.654  1.00  0.00           N  
ATOM    597  CA  THR A  38      -6.148   2.002 -13.510  1.00  0.00           C  
ATOM    598  C   THR A  38      -6.463   3.430 -13.075  1.00  0.00           C  
ATOM    599  O   THR A  38      -7.185   3.647 -12.102  1.00  0.00           O  
ATOM    600  CB  THR A  38      -6.561   1.799 -14.968  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -7.009   0.472 -15.183  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -5.441   2.070 -15.951  1.00  0.00           C  
ATOM    603  H   THR A  38      -7.717   0.713 -12.909  1.00  0.00           H  
ATOM    604  HA  THR A  38      -5.086   1.837 -13.419  1.00  0.00           H  
ATOM    605  HB  THR A  38      -7.374   2.473 -15.199  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -6.267  -0.133 -15.105  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -4.516   2.208 -15.412  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -5.343   1.233 -16.625  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -5.666   2.963 -16.515  1.00  0.00           H  
ATOM    610  N   THR A  39      -5.917   4.399 -13.803  1.00  0.00           N  
ATOM    611  CA  THR A  39      -6.141   5.807 -13.493  1.00  0.00           C  
ATOM    612  C   THR A  39      -7.050   6.455 -14.532  1.00  0.00           C  
ATOM    613  O   THR A  39      -7.095   6.028 -15.686  1.00  0.00           O  
ATOM    614  CB  THR A  39      -4.807   6.553 -13.427  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -3.828   5.901 -14.217  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -4.257   6.673 -12.021  1.00  0.00           C  
ATOM    617  H   THR A  39      -5.352   4.161 -14.567  1.00  0.00           H  
ATOM    618  HA  THR A  39      -6.622   5.861 -12.528  1.00  0.00           H  
ATOM    619  HB  THR A  39      -4.945   7.552 -13.813  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -3.974   6.107 -15.143  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -4.033   5.688 -11.637  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -3.357   7.267 -12.037  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -4.991   7.147 -11.388  1.00  0.00           H  
ATOM    624  N   ALA A  40      -7.772   7.490 -14.115  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -8.679   8.199 -15.010  1.00  0.00           C  
ATOM    626  C   ALA A  40      -8.695   9.693 -14.706  1.00  0.00           C  
ATOM    627  O   ALA A  40      -8.237  10.125 -13.648  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -10.084   7.622 -14.901  1.00  0.00           C  
ATOM    629  H   ALA A  40      -7.693   7.784 -13.185  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -8.333   8.050 -16.023  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -10.355   7.528 -13.860  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -10.782   8.279 -15.397  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -10.110   6.649 -15.370  1.00  0.00           H  
ATOM    634  N   THR A  41      -9.223  10.476 -15.640  1.00  0.00           N  
ATOM    635  CA  THR A  41      -9.298  11.923 -15.473  1.00  0.00           C  
ATOM    636  C   THR A  41     -10.723  12.422 -15.689  1.00  0.00           C  
ATOM    637  O   THR A  41     -10.923  13.656 -15.689  1.00  0.00           O  
ATOM    638  CB  THR A  41      -8.347  12.621 -16.447  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -8.469  14.028 -16.345  1.00  0.00           O  
ATOM    640  CG2 THR A  41      -8.590  12.242 -17.892  1.00  0.00           C  
ATOM    641  OXT THR A  41     -11.626  11.577 -15.855  1.00  0.00           O  
ATOM    642  H   THR A  41      -9.572  10.072 -16.462  1.00  0.00           H  
ATOM    643  HA  THR A  41      -8.997  12.155 -14.462  1.00  0.00           H  
ATOM    644  HB  THR A  41      -7.332  12.348 -16.200  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -9.339  14.297 -16.649  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -9.651  12.235 -18.090  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -8.108  12.960 -18.538  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -8.182  11.259 -18.080  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.321   2.049   2.027  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      13.324  -0.976  12.717  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.589  -0.750  11.272  1.00  0.00           C  
ATOM      3  C   MET A   1      13.519   0.735  10.926  1.00  0.00           C  
ATOM      4  O   MET A   1      12.434   1.307  10.819  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.556  -1.535  10.460  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.172  -2.410   9.378  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.817  -4.163   9.613  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.273  -4.319   8.718  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.344  -2.002  12.886  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.387  -0.578  12.933  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.071  -0.494  13.255  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.577  -1.119  11.042  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.993  -2.166  11.129  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.881  -0.837   9.985  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.779  -2.105   8.420  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.242  -2.270   9.387  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.640  -3.474   8.942  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.474  -4.346   7.657  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.776  -5.230   9.013  1.00  0.00           H  
ATOM     20  N   ASP A   2      14.683   1.352  10.751  1.00  0.00           N  
ATOM     21  CA  ASP A   2      14.755   2.770  10.416  1.00  0.00           C  
ATOM     22  C   ASP A   2      14.949   2.966   8.916  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.434   3.920   8.334  1.00  0.00           O  
ATOM     24  CB  ASP A   2      15.896   3.439  11.182  1.00  0.00           C  
ATOM     25  CG  ASP A   2      15.799   4.952  11.159  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      14.999   5.507  11.942  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      16.521   5.582  10.359  1.00  0.00           O  
ATOM     28  H   ASP A   2      15.515   0.842  10.849  1.00  0.00           H  
ATOM     29  HA  ASP A   2      13.820   3.225  10.708  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      15.872   3.112  12.211  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      16.837   3.151  10.739  1.00  0.00           H  
ATOM     32  N   LYS A   3      15.694   2.056   8.298  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.958   2.128   6.866  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.057   1.165   6.099  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.219  -0.053   6.186  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.428   1.814   6.580  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.232   3.023   6.129  1.00  0.00           C  
ATOM     38  CD  LYS A   3      18.683   3.865   7.311  1.00  0.00           C  
ATOM     39  CE  LYS A   3      19.492   5.070   6.860  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      20.481   5.494   7.890  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.077   1.319   8.819  1.00  0.00           H  
ATOM     42  HA  LYS A   3      15.744   3.136   6.541  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.882   1.424   7.479  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.483   1.064   5.805  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      19.102   2.683   5.588  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      17.616   3.629   5.481  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      17.812   4.209   7.849  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      19.294   3.256   7.961  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.018   4.816   5.953  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      18.814   5.889   6.664  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      20.873   4.660   8.372  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      21.257   6.022   7.444  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      20.022   6.104   8.596  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.109   1.718   5.351  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.182   0.905   4.568  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.091   1.409   3.131  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.474   2.441   2.864  1.00  0.00           O  
ATOM     58  CB  ILE A   4      11.760   0.888   5.184  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.651   1.877   6.348  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.400  -0.517   5.646  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.224   2.235   6.705  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.030   2.694   5.323  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.559  -0.107   4.557  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.056   1.172   4.416  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.113   1.446   7.223  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.167   2.789   6.086  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.972  -1.239   5.084  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.624  -0.619   6.698  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.345  -0.690   5.485  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.613   2.205   5.816  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.846   1.526   7.426  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.197   3.228   7.127  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.701   0.672   2.210  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.677   1.042   0.800  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.306   0.748   0.199  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.700  -0.279   0.500  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.760   0.283   0.031  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.373   1.116  -1.078  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      15.837   2.233  -0.847  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      15.379   0.575  -2.291  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.169  -0.144   2.482  1.00  0.00           H  
ATOM     82  HA  ASN A   5      13.871   2.102   0.733  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.545  -0.004   0.716  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.328  -0.604  -0.407  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      14.992  -0.319  -2.401  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      15.770   1.092  -3.026  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.793   1.643  -0.664  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.481   1.467  -1.297  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.239   0.038  -1.776  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.095  -0.400  -1.897  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.544   2.429  -2.480  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.438   3.529  -2.018  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.444   2.897  -1.091  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.681   1.762  -0.634  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.953   1.920  -3.341  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.554   2.794  -2.705  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      11.937   3.974  -2.865  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      10.859   4.273  -1.490  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.364   2.692  -1.618  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.631   3.540  -0.243  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.320  -0.687  -2.044  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.218  -2.065  -2.504  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.503  -2.942  -1.476  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.938  -3.979  -1.824  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.611  -2.631  -2.791  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.662  -3.412  -4.089  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.984  -2.808  -5.133  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.380  -4.628  -4.061  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.207  -0.287  -1.929  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.646  -2.066  -3.418  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.317  -1.816  -2.857  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.901  -3.288  -1.984  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.531  -2.529  -0.208  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.881  -3.297   0.851  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.363  -3.158   0.779  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.639  -4.153   0.765  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.403  -2.870   2.238  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.664  -1.717   2.861  1.00  0.00           C  
ATOM    119  CD1 TRP A   8       9.972  -0.390   2.766  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.500  -1.799   3.688  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.063   0.357   3.475  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.150  -0.484   4.051  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.717  -2.856   4.153  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.051  -0.203   4.857  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.629  -2.577   4.954  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.302  -1.259   5.299  1.00  0.00           C  
ATOM    127  H   TRP A   8      10.997  -1.698   0.018  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.133  -4.336   0.694  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.319  -3.710   2.913  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.443  -2.593   2.150  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.807   0.003   2.212  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.069   1.335   3.554  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       7.952  -3.877   3.898  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.787   0.808   5.133  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.015  -3.383   5.323  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.442  -1.088   5.929  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.886  -1.920   0.730  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.455  -1.661   0.661  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.856  -2.240  -0.616  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.756  -2.792  -0.606  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.188  -0.165   0.746  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.511  -1.165   0.741  1.00  0.00           H  
ATOM    143  HA  ALA A   9       5.991  -2.134   1.513  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.104   0.350   0.997  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.822   0.192  -0.205  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.448   0.025   1.510  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.587  -2.115  -1.714  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.122  -2.629  -2.996  1.00  0.00           C  
ATOM    149  C   LYS A  10       6.057  -4.153  -2.992  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.459  -4.757  -3.884  1.00  0.00           O  
ATOM    151  CB  LYS A  10       7.028  -2.147  -4.131  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.323  -2.063  -5.477  1.00  0.00           C  
ATOM    153  CD  LYS A  10       7.235  -2.498  -6.613  1.00  0.00           C  
ATOM    154  CE  LYS A  10       7.997  -1.319  -7.197  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.173  -0.551  -8.171  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.456  -1.669  -1.661  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.128  -2.246  -3.158  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.405  -1.166  -3.884  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.860  -2.829  -4.226  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.454  -2.706  -5.459  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.012  -1.042  -5.646  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.943  -3.221  -6.237  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.635  -2.949  -7.390  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.291  -0.662  -6.392  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.878  -1.690  -7.699  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.290  -0.235  -7.721  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.697   0.283  -8.504  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       6.937  -1.150  -8.989  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.668  -4.777  -1.989  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.663  -6.230  -1.886  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.611  -6.710  -0.888  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.368  -7.910  -0.759  1.00  0.00           O  
ATOM    173  CB  ASP A  11       8.047  -6.739  -1.477  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.509  -7.904  -2.328  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.039  -9.037  -2.091  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       9.343  -7.686  -3.232  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.130  -4.251  -1.300  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.420  -6.625  -2.861  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.763  -5.937  -1.578  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       8.016  -7.059  -0.445  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.988  -5.768  -0.182  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.966  -6.101   0.801  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.657  -5.367   0.498  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.636  -4.141   0.390  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.441  -5.757   2.228  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.640  -6.630   2.612  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.313  -5.929   3.237  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.922  -5.849   2.790  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.221  -4.828  -0.325  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.793  -7.165   0.750  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.745  -4.722   2.239  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.428  -7.135   3.543  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       5.804  -7.367   1.839  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.959  -6.949   3.210  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.679  -5.701   4.227  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.504  -5.259   2.988  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.716  -4.794   2.688  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       7.329  -6.043   3.772  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.636  -6.151   2.039  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.543  -6.111   0.352  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.232  -5.524   0.054  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.375  -4.801   1.251  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.437  -5.342   2.355  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.619  -6.737  -0.322  1.00  0.00           C  
ATOM    205  CG  PRO A  13      -0.001  -7.873   0.415  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.475  -7.583   0.457  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.281  -4.843  -0.785  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.641  -6.573  -0.012  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.581  -6.892  -1.390  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.403  -7.923   1.416  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.186  -8.797  -0.113  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.899  -7.921   1.391  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       1.976  -8.052  -0.377  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.831  -3.578   1.013  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.448  -2.766   2.054  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.758  -3.388   2.521  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.560  -3.847   1.707  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.704  -1.347   1.550  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.289  -0.209   2.827  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.757  -3.211   0.108  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.766  -2.724   2.890  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.788  -0.945   1.146  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.451  -1.378   0.771  1.00  0.00           H  
ATOM    224  N   ARG A  15      -2.973  -3.403   3.833  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.194  -3.972   4.395  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.428  -3.351   3.743  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.504  -3.945   3.741  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.235  -3.747   5.909  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -4.005  -2.300   6.316  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -4.060  -2.130   7.826  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.065  -1.174   8.305  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.662  -1.095   9.572  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -3.167  -1.911  10.488  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -1.752  -0.197   9.923  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.299  -3.022   4.434  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.188  -5.033   4.196  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -5.201  -4.054   6.281  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -3.471  -4.354   6.372  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.034  -1.987   5.964  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -4.770  -1.684   5.865  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -5.043  -1.778   8.100  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -3.878  -3.088   8.289  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -2.676  -0.559   7.649  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -3.853  -2.590  10.230  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -2.861  -1.846  11.438  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -1.368   0.421   9.236  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -1.449  -0.136  10.874  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.261  -2.161   3.175  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.352  -1.473   2.500  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.846  -2.298   1.323  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.018  -2.645   1.245  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.894  -0.097   2.009  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.338   1.020   2.927  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.308   1.724   2.647  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.626   1.193   4.030  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.382  -1.741   3.199  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.156  -1.351   3.205  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.817  -0.083   1.952  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.305   0.084   1.027  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -4.865   0.598   4.189  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -5.890   1.909   4.640  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.937  -2.610   0.413  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.270  -3.406  -0.765  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.638  -4.832  -0.371  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.404  -5.503  -1.060  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.100  -3.471  -1.772  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.340  -2.143  -1.830  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.616  -3.846  -3.152  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.226  -0.949  -2.092  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.018  -2.301   0.541  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.117  -2.945  -1.254  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.424  -4.249  -1.448  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.835  -1.982  -0.890  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.607  -2.193  -2.621  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.496  -3.263  -3.378  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.852  -3.646  -3.889  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.865  -4.897  -3.169  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.913  -0.823  -1.269  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.616  -0.065  -2.190  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.782  -1.107  -3.004  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.064  -5.293   0.733  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.307  -6.650   1.218  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.647  -6.773   1.950  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.365  -7.758   1.778  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.158  -7.076   2.142  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.023  -7.453   1.385  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.503  -8.236   3.054  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.448  -4.711   1.228  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.320  -7.305   0.361  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.884  -6.236   2.765  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.279  -8.100   0.724  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -6.053  -8.979   2.498  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.594  -8.672   3.440  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.108  -7.878   3.875  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.965  -5.788   2.782  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.203  -5.811   3.558  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.312  -5.005   2.886  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.414  -5.506   2.666  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -8.954  -5.262   4.986  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.270  -6.324   5.846  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.247  -4.803   5.654  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.760  -6.261   5.801  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.347  -5.038   2.894  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.522  -6.839   3.644  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.302  -4.406   4.908  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.576  -6.194   6.873  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.575  -7.302   5.505  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.866  -4.291   4.935  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.776  -5.661   6.040  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.010  -4.131   6.464  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.443  -5.885   4.839  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.402  -5.603   6.579  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.353  -7.251   5.952  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.017  -3.749   2.591  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -10.990  -2.855   1.977  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.016  -2.991   0.457  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.901  -2.448  -0.203  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.662  -1.406   2.347  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.268  -1.214   3.797  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.238  -0.349   4.151  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -10.928  -1.894   4.814  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -8.879  -0.169   5.473  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.574  -1.719   6.138  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.549  -0.855   6.462  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.194  -0.676   7.780  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.127  -3.404   2.812  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.965  -3.103   2.367  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.839  -1.067   1.736  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.524  -0.789   2.150  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -8.711   0.186   3.375  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.726  -2.574   4.558  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.076   0.508   5.727  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.100  -2.257   6.913  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -9.514   0.176   8.085  1.00  0.00           H  
ATOM    335  N   GLY A  21     -10.034  -3.691  -0.102  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.972  -3.842  -1.542  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.633  -2.531  -2.231  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.665  -2.440  -3.459  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.339  -4.089   0.463  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.219  -4.574  -1.788  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.930  -4.188  -1.901  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.315  -1.510  -1.434  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.976  -0.196  -1.961  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.204   0.612  -0.923  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.475   0.514   0.274  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.254   0.559  -2.345  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.973   1.158  -1.152  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.559   2.368  -0.606  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -12.044   0.503  -0.559  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.195   2.910   0.495  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.688   1.040   0.541  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.260   2.243   1.064  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -12.896   2.778   2.160  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.311  -1.643  -0.465  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.360  -0.328  -2.838  1.00  0.00           H  
ATOM    356  HB2 TYR A  22     -10.002   1.364  -3.020  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.934  -0.121  -2.837  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.728   2.890  -1.056  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.378  -0.437  -0.970  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -10.857   3.852   0.905  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.520   0.515   0.989  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.847   2.724   2.037  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.267   1.430  -1.382  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.498   2.270  -0.475  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.678   3.741  -0.827  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.828   4.341  -1.484  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.015   1.911  -0.502  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.062   2.714   0.808  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.105   1.487  -2.346  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.876   2.105   0.522  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.905   0.843  -0.382  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.593   2.211  -1.450  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.791   4.317  -0.386  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.080   5.721  -0.656  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.953   6.615  -0.152  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.793   7.747  -0.609  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.402   6.126   0.002  1.00  0.00           C  
ATOM    378  CG  LYS A  24      -9.957   7.444  -0.511  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.361   7.698   0.014  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.701   9.181   0.011  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -13.000   9.450  -0.666  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.432   3.789   0.134  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.169   5.841  -1.725  1.00  0.00           H  
ATOM    384  HB2 LYS A  24     -10.134   5.354  -0.185  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.248   6.214   1.067  1.00  0.00           H  
ATOM    386  HG2 LYS A  24      -9.312   8.246  -0.187  1.00  0.00           H  
ATOM    387  HG3 LYS A  24      -9.986   7.416  -1.591  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.069   7.175  -0.610  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -11.428   7.326   1.026  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -11.758   9.527   1.031  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -10.918   9.716  -0.507  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.664   8.669  -0.489  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -13.416  10.332  -0.304  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.856   9.541  -1.692  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.172   6.101   0.794  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.059   6.853   1.359  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.780   6.643   0.548  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.738   7.217   0.864  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.822   6.448   2.817  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.099   6.101   3.577  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.029   4.712   4.195  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.927   4.781   5.711  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -5.439   3.502   6.296  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.347   5.195   1.121  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.320   7.900   1.327  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.167   5.589   2.837  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.338   7.267   3.328  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.244   6.825   4.364  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -6.937   6.138   2.895  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.922   4.165   3.929  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.161   4.197   3.808  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.241   5.572   5.977  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.904   5.003   6.114  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -4.700   3.092   5.692  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -5.044   3.670   7.243  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.223   2.823   6.375  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.860   5.823  -0.501  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.701   5.556  -1.348  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.105   6.864  -1.861  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.886   7.000  -1.975  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.096   4.646  -2.518  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.024   4.513  -3.593  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.593   4.097  -4.936  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -1.903   4.290  -5.958  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -3.729   3.579  -4.965  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.715   5.393  -0.712  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -1.962   5.050  -0.744  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.307   3.657  -2.132  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.990   5.040  -2.979  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.527   5.463  -3.711  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.306   3.770  -3.277  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.971   7.831  -2.151  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.525   9.135  -2.631  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.751   9.872  -1.538  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.049  10.845  -1.808  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.721   9.975  -3.082  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.447   9.402  -4.288  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -3.594   9.483  -5.543  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -3.802   8.271  -6.438  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -2.790   8.205  -7.528  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.929   7.669  -2.027  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.870   8.972  -3.473  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.425  10.046  -2.265  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.375  10.966  -3.334  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -4.687   8.367  -4.094  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.359   9.960  -4.446  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.863  10.373  -6.092  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -2.553   9.535  -5.257  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -3.727   7.378  -5.835  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -4.787   8.328  -6.875  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -2.680   9.140  -7.972  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -1.872   7.903  -7.146  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -3.091   7.523  -8.254  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.877   9.384  -0.306  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.191   9.969   0.833  1.00  0.00           C  
ATOM    456  C   GLU A  28       0.096   9.205   1.095  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.406   8.244   0.391  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.086   9.940   2.074  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -2.798  11.256   2.341  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -3.224  11.405   3.789  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.343  10.964   4.126  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -2.440  11.962   4.585  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.440   8.599  -0.157  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -0.950  10.993   0.590  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.834   9.172   1.946  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.481   9.702   2.936  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -2.131  12.068   2.093  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -3.676  11.310   1.715  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.849   9.632   2.099  1.00  0.00           N  
ATOM    470  CA  GLY A  29       2.098   8.966   2.419  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.924   7.521   2.878  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.770   7.002   3.605  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.558  10.406   2.624  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.728   8.973   1.542  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.593   9.520   3.204  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.840   6.861   2.457  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.604   5.474   2.843  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.663   4.560   2.231  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.978   4.673   1.046  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.784   5.023   2.393  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.420   3.593   3.297  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.190   7.308   1.876  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.664   5.414   3.919  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.482   5.833   2.528  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.747   4.759   1.346  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.230   3.640   3.030  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.254   2.714   2.555  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.663   1.489   1.866  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.579   1.037   2.224  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.960   2.308   3.845  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.891   2.352   4.883  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.923   3.432   4.459  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.955   3.198   1.894  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.369   1.312   3.738  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.751   3.008   4.063  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.387   1.398   4.931  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.323   2.595   5.843  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.905   3.095   4.588  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.097   4.335   5.025  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.403   0.972   0.879  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.020  -0.214   0.094  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.638   0.170  -1.327  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.220   1.297  -1.588  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.875  -1.003   0.743  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.242  -1.590   2.074  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.437  -2.268   2.229  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.404  -1.456   3.170  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.794  -2.804   3.449  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.753  -1.990   4.395  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       2.952  -2.665   4.535  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.251   1.407   0.667  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.889  -0.853   0.044  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.027  -0.353   0.882  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.593  -1.815   0.089  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.093  -2.381   1.380  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.468  -0.928   3.060  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.731  -3.329   3.553  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.093  -1.880   5.242  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.228  -3.083   5.492  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.783  -0.780  -2.245  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.445  -0.542  -3.642  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.973  -0.842  -3.883  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.587  -1.992  -4.089  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.318  -1.400  -4.561  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.952  -1.293  -6.033  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.456   0.006  -6.641  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.427   0.623  -7.577  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       1.963   1.952  -7.092  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.122  -1.661  -1.974  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.627   0.501  -3.854  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.344  -1.088  -4.448  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.229  -2.434  -4.262  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.395  -2.123  -6.564  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.877  -1.335  -6.132  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       3.668   0.704  -5.847  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.360  -0.195  -7.197  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       2.874   0.743  -8.552  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       1.579  -0.042  -7.649  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       2.711   2.409  -6.531  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       1.725   2.564  -7.898  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       1.119   1.839  -6.495  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.154   0.202  -3.847  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.277   0.051  -4.054  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.626   0.209  -5.530  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.096   1.262  -5.957  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.047   1.080  -3.218  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.466   1.316  -1.854  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.252   1.933  -1.627  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.957   1.002  -0.627  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.046   1.968  -0.302  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.052   1.417   0.349  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.522   1.091  -3.676  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.556  -0.942  -3.733  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.053   2.022  -3.742  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.064   0.739  -3.092  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.348   2.292  -2.312  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.909   0.520  -0.426  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.838   2.381   0.171  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.394  -0.847  -6.302  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.683  -0.829  -7.731  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.114  -1.283  -8.001  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.408  -2.478  -7.995  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.700  -1.727  -8.483  1.00  0.00           C  
ATOM    564  OG  SER A  35      -0.812  -1.544  -9.884  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.014  -1.660  -5.900  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.568   0.186  -8.079  1.00  0.00           H  
ATOM    567  HB2 SER A  35       0.308  -1.486  -8.181  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.909  -2.761  -8.250  1.00  0.00           H  
ATOM    569  HG  SER A  35      -1.724  -1.677 -10.153  1.00  0.00           H  
ATOM    570  N   ASP A  36      -4.000  -0.321  -8.239  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.401  -0.622  -8.512  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.691  -0.554 -10.009  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.082   0.491 -10.528  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -6.310   0.351  -7.755  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -7.315  -0.364  -6.873  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -6.942  -0.761  -5.749  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -8.475  -0.526  -7.306  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.705   0.614  -8.231  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.597  -1.627  -8.166  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.702   0.989  -7.130  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.850   0.959  -8.466  1.00  0.00           H  
ATOM    582  N   ASN A  37      -5.498  -1.675 -10.696  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -5.740  -1.743 -12.132  1.00  0.00           C  
ATOM    584  C   ASN A  37      -6.992  -2.559 -12.436  1.00  0.00           C  
ATOM    585  O   ASN A  37      -7.015  -3.775 -12.242  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -4.530  -2.353 -12.845  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -3.759  -1.329 -13.655  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -3.958  -0.124 -13.504  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -2.873  -1.805 -14.522  1.00  0.00           N  
ATOM    590  H   ASN A  37      -5.187  -2.477 -10.225  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -5.887  -0.736 -12.491  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -3.863  -2.778 -12.110  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -4.866  -3.133 -13.512  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -2.768  -2.778 -14.590  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -2.360  -1.165 -15.059  1.00  0.00           H  
ATOM    596  N   THR A  38      -8.032  -1.883 -12.912  1.00  0.00           N  
ATOM    597  CA  THR A  38      -9.288  -2.545 -13.243  1.00  0.00           C  
ATOM    598  C   THR A  38     -10.069  -1.745 -14.280  1.00  0.00           C  
ATOM    599  O   THR A  38     -10.788  -0.805 -13.941  1.00  0.00           O  
ATOM    600  CB  THR A  38     -10.136  -2.736 -11.985  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -9.314  -2.819 -10.834  1.00  0.00           O  
ATOM    602  CG2 THR A  38     -10.997  -3.980 -12.026  1.00  0.00           C  
ATOM    603  H   THR A  38      -7.954  -0.916 -13.045  1.00  0.00           H  
ATOM    604  HA  THR A  38      -9.053  -3.514 -13.658  1.00  0.00           H  
ATOM    605  HB  THR A  38     -10.792  -1.884 -11.873  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -9.866  -2.875 -10.050  1.00  0.00           H  
ATOM    607 HG21 THR A  38     -10.788  -4.533 -12.930  1.00  0.00           H  
ATOM    608 HG22 THR A  38     -10.776  -4.599 -11.168  1.00  0.00           H  
ATOM    609 HG23 THR A  38     -12.038  -3.698 -12.008  1.00  0.00           H  
ATOM    610  N   THR A  39      -9.922  -2.123 -15.546  1.00  0.00           N  
ATOM    611  CA  THR A  39     -10.614  -1.440 -16.633  1.00  0.00           C  
ATOM    612  C   THR A  39     -11.880  -2.192 -17.030  1.00  0.00           C  
ATOM    613  O   THR A  39     -12.226  -2.267 -18.209  1.00  0.00           O  
ATOM    614  CB  THR A  39      -9.690  -1.298 -17.843  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -8.339  -1.190 -17.433  1.00  0.00           O  
ATOM    616  CG2 THR A  39     -10.007  -0.092 -18.701  1.00  0.00           C  
ATOM    617  H   THR A  39      -9.335  -2.879 -15.753  1.00  0.00           H  
ATOM    618  HA  THR A  39     -10.888  -0.456 -16.284  1.00  0.00           H  
ATOM    619  HB  THR A  39      -9.788  -2.179 -18.463  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -7.772  -1.142 -18.206  1.00  0.00           H  
ATOM    621 HG21 THR A  39     -10.759   0.510 -18.211  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -9.112   0.496 -18.841  1.00  0.00           H  
ATOM    623 HG23 THR A  39     -10.377  -0.419 -19.661  1.00  0.00           H  
ATOM    624  N   ALA A  40     -12.567  -2.747 -16.037  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -13.795  -3.493 -16.282  1.00  0.00           C  
ATOM    626  C   ALA A  40     -14.924  -3.005 -15.380  1.00  0.00           C  
ATOM    627  O   ALA A  40     -15.799  -3.779 -14.991  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -13.557  -4.981 -16.074  1.00  0.00           C  
ATOM    629  H   ALA A  40     -12.241  -2.652 -15.118  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -14.079  -3.339 -17.313  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -12.885  -5.126 -15.242  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -14.498  -5.471 -15.866  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -13.122  -5.404 -16.967  1.00  0.00           H  
ATOM    634  N   THR A  41     -14.898  -1.718 -15.052  1.00  0.00           N  
ATOM    635  CA  THR A  41     -15.920  -1.126 -14.196  1.00  0.00           C  
ATOM    636  C   THR A  41     -16.063   0.368 -14.472  1.00  0.00           C  
ATOM    637  O   THR A  41     -15.187   1.138 -14.025  1.00  0.00           O  
ATOM    638  CB  THR A  41     -15.576  -1.354 -12.724  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -14.173  -1.371 -12.533  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -16.130  -2.651 -12.174  1.00  0.00           C  
ATOM    641  OXT THR A  41     -17.049   0.755 -15.133  1.00  0.00           O  
ATOM    642  H   THR A  41     -14.174  -1.151 -15.395  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.858  -1.612 -14.417  1.00  0.00           H  
ATOM    644  HB  THR A  41     -15.988  -0.544 -12.139  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -13.798  -2.140 -12.970  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -17.102  -2.838 -12.605  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -15.463  -3.462 -12.425  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -16.220  -2.577 -11.100  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.213   1.964   1.939  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      13.321  -1.827  11.971  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.087  -1.599  10.717  1.00  0.00           C  
ATOM      3  C   MET A   1      14.379  -0.116  10.511  1.00  0.00           C  
ATOM      4  O   MET A   1      13.532   0.737  10.780  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.272  -2.146   9.543  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.640  -3.571   9.160  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.231  -4.696   9.215  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.394  -5.364  10.868  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.560  -1.120  12.010  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.980  -1.715  12.768  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.935  -2.791  11.935  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.022  -2.135  10.782  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.225  -2.123   9.805  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.433  -1.513   8.683  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.041  -3.569   8.157  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.396  -3.929   9.845  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.172  -4.833  11.395  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.459  -5.251  11.397  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.649  -6.412  10.810  1.00  0.00           H  
ATOM     20  N   ASP A   2      15.580   0.184  10.031  1.00  0.00           N  
ATOM     21  CA  ASP A   2      15.984   1.565   9.789  1.00  0.00           C  
ATOM     22  C   ASP A   2      16.106   1.840   8.295  1.00  0.00           C  
ATOM     23  O   ASP A   2      15.577   2.830   7.789  1.00  0.00           O  
ATOM     24  CB  ASP A   2      17.313   1.862  10.485  1.00  0.00           C  
ATOM     25  CG  ASP A   2      17.392   3.288  10.994  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      16.374   3.791  11.514  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      18.474   3.902  10.873  1.00  0.00           O  
ATOM     28  H   ASP A   2      16.213  -0.539   9.836  1.00  0.00           H  
ATOM     29  HA  ASP A   2      15.222   2.208  10.196  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      17.429   1.194  11.325  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      18.122   1.702   9.788  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.804   0.955   7.596  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.996   1.094   6.157  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.926   0.322   5.393  1.00  0.00           C  
ATOM     35  O   LYS A   3      16.052  -0.883   5.175  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.389   0.604   5.755  1.00  0.00           C  
ATOM     37  CG  LYS A   3      19.254   1.685   5.127  1.00  0.00           C  
ATOM     38  CD  LYS A   3      20.717   1.275   5.090  1.00  0.00           C  
ATOM     39  CE  LYS A   3      21.391   1.728   3.805  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      22.803   1.263   3.725  1.00  0.00           N  
ATOM     41  H   LYS A   3      17.196   0.187   8.059  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.907   2.143   5.912  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.895   0.235   6.634  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      18.286  -0.202   5.044  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.915   1.863   4.117  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      19.157   2.592   5.705  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      21.228   1.722   5.929  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      20.781   0.199   5.160  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.842   1.328   2.965  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      21.373   2.807   3.766  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      22.888   0.309   4.130  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      23.116   1.237   2.734  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      23.423   1.908   4.256  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.872   1.024   4.989  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.778   0.404   4.248  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.598   1.065   2.886  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.088   2.182   2.791  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.434   0.474   5.019  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.592   1.233   6.340  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.894  -0.926   5.274  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.684   2.734   6.166  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.830   1.982   5.192  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.029  -0.636   4.098  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.719   0.995   4.400  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.740   1.026   6.971  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.492   0.899   6.837  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.380  -1.626   4.611  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      12.088  -1.207   6.298  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.829  -0.938   5.092  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.445   2.994   5.145  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      11.986   3.218   6.833  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      13.688   3.063   6.396  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.009   0.367   1.835  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.880   0.884   0.480  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.452   0.702  -0.019  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.783  -0.263   0.343  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.863   0.177  -0.457  1.00  0.00           C  
ATOM     78  CG  ASN A   5      16.028   1.066  -0.849  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.737   1.592   0.007  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.231   1.236  -2.150  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.400  -0.522   1.974  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.111   1.939   0.504  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.254  -0.700   0.036  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.343  -0.121  -1.356  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      15.626   0.786  -2.776  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      16.977   1.805  -2.432  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.962   1.624  -0.864  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.602   1.555  -1.406  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.208   0.145  -1.843  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.025  -0.189  -1.895  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.667   2.494  -2.608  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.682   3.516  -2.228  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.691   2.808  -1.359  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.876   1.926  -0.696  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.969   1.940  -3.486  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.698   2.942  -2.773  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.160   3.905  -3.115  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.209   4.314  -1.676  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.551   2.513  -1.944  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.994   3.444  -0.539  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.204  -0.678  -2.154  1.00  0.00           N  
ATOM    102  CA  ASP A   7      10.959  -2.048  -2.582  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.291  -2.868  -1.477  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.580  -3.832  -1.759  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.270  -2.713  -3.007  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.370  -2.885  -4.510  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.071  -3.994  -5.002  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.747  -1.912  -5.196  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.127  -0.357  -2.096  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.295  -2.012  -3.433  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.098  -2.104  -2.678  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.341  -3.688  -2.546  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.522  -2.490  -0.219  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.932  -3.216   0.903  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.412  -3.095   0.889  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.698  -4.097   0.936  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.504  -2.718   2.245  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.782  -1.538   2.837  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.085  -0.215   2.677  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.640  -1.581   3.697  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.194   0.561   3.376  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.298  -0.254   4.012  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.872  -2.616   4.228  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.220   0.064   4.833  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.803  -2.302   5.044  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.483  -0.972   5.341  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.098  -1.718  -0.045  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.190  -4.258   0.784  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.449  -3.522   2.964  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.538  -2.440   2.105  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.904   0.153   2.084  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.199   1.538   3.414  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.102  -3.645   4.012  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.961   1.085   5.070  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.201  -3.093   5.463  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.639  -0.773   5.984  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.922  -1.864   0.809  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.489  -1.620   0.783  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.867  -2.208  -0.476  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.746  -2.717  -0.453  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.208  -0.127   0.873  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.539  -1.103   0.763  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.054  -2.098   1.647  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.099   0.387   1.203  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.916   0.245  -0.098  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.410   0.045   1.580  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.606  -2.141  -1.575  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.128  -2.669  -2.844  1.00  0.00           C  
ATOM    149  C   LYS A  10       6.033  -4.191  -2.810  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.409  -4.799  -3.680  1.00  0.00           O  
ATOM    151  CB  LYS A  10       7.040  -2.226  -3.989  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.330  -2.143  -5.332  1.00  0.00           C  
ATOM    153  CD  LYS A  10       7.163  -2.757  -6.449  1.00  0.00           C  
ATOM    154  CE  LYS A  10       7.667  -1.702  -7.422  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.108  -1.894  -8.788  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.492  -1.727  -1.529  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.141  -2.271  -3.010  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.441  -1.250  -3.757  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.854  -2.929  -4.079  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.391  -2.673  -5.265  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.141  -1.104  -5.565  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       8.012  -3.264  -6.015  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.554  -3.468  -6.988  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.379  -0.726  -7.060  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.744  -1.762  -7.472  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.223  -2.440  -8.738  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       6.909  -0.972  -9.226  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       7.787  -2.408  -9.383  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.643  -4.806  -1.801  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.606  -6.256  -1.670  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.597  -6.680  -0.605  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.393  -7.871  -0.370  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.994  -6.797  -1.322  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.849  -7.030  -2.552  1.00  0.00           C  
ATOM    175  OD1 ASP A  11      10.058  -6.725  -2.501  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.308  -7.518  -3.567  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.122  -4.276  -1.127  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.296  -6.663  -2.620  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.500  -6.088  -0.684  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.886  -7.735  -0.797  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.969  -5.698   0.037  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.986  -5.969   1.074  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.655  -5.288   0.753  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.581  -4.061   0.685  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.494  -5.492   2.447  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.841  -6.143   2.765  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.484  -5.802   3.542  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.552  -5.514   3.941  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.173  -4.767  -0.193  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.835  -7.034   1.121  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.626  -4.425   2.401  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.685  -7.188   2.991  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.487  -6.059   1.903  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.524  -6.022   3.097  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.820  -6.656   4.112  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       3.389  -4.948   4.196  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.251  -4.481   4.031  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.290  -6.044   4.845  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.619  -5.568   3.788  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.583  -6.075   0.543  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.259  -5.532   0.221  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.371  -4.791   1.394  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.428  -5.303   2.512  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.564  -6.776  -0.127  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.111  -7.890   0.592  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.576  -7.550   0.598  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.297  -4.873  -0.635  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.581  -6.644   0.211  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.551  -6.931  -1.196  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.263  -7.956   1.603  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.055  -8.819   0.068  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       2.042  -7.904   1.505  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.064  -7.970  -0.268  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.849  -3.583   1.122  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.488  -2.759   2.139  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.799  -3.383   2.597  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.582  -3.871   1.783  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.744  -1.348   1.610  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.375  -0.205   2.862  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.776  -3.239   0.208  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.818  -2.700   2.983  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.819  -0.940   1.230  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.467  -1.396   0.811  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.033  -3.368   3.905  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.254  -3.938   4.466  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.488  -3.356   3.779  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.555  -3.967   3.777  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.316  -3.666   5.970  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.098  -4.168   6.725  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.216  -3.895   8.216  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -2.392  -4.808   9.006  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.355  -4.808  10.336  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -3.090  -3.946  11.028  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -1.579  -5.672  10.978  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.372  -2.967   4.506  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.231  -5.004   4.301  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.396  -2.601   6.128  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.191  -4.149   6.378  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.005  -5.233   6.570  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.220  -3.668   6.344  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -2.898  -2.882   8.409  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.248  -4.011   8.511  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -1.839  -5.454   8.520  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -3.677  -3.293  10.551  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -3.057  -3.952  12.028  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -1.023  -6.324  10.462  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -1.550  -5.671  11.977  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.330  -2.178   3.181  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.420  -1.523   2.474  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.858  -2.361   1.284  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.016  -2.742   1.175  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.987  -0.137   1.990  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.432   0.973   2.918  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.370   1.711   2.619  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.754   1.100   4.049  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.459  -1.745   3.211  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.246  -1.425   3.154  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.910  -0.108   1.918  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.412   0.046   1.012  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -5.016   0.479   4.221  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.018   1.811   4.663  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.918  -2.647   0.398  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.203  -3.451  -0.785  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.576  -4.874  -0.386  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.299  -5.567  -1.100  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.998  -3.519  -1.748  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.263  -2.177  -1.810  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.457  -3.936  -3.136  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.168  -1.002  -2.100  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.010  -2.313   0.549  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.036  -3.000  -1.307  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.319  -4.275  -1.382  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.776  -1.994  -0.864  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.516  -2.220  -2.590  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.486  -3.639  -3.280  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.837  -3.458  -3.880  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.375  -5.009  -3.236  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.912  -0.920  -1.322  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.582  -0.096  -2.134  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.656  -1.150  -3.051  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.057  -5.304   0.756  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.305  -6.648   1.264  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.679  -6.770   1.932  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.392  -7.752   1.723  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.198  -7.027   2.254  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.975  -7.247   1.575  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.498  -8.268   3.066  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.474  -4.701   1.268  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.266  -7.327   0.427  1.00  0.00           H  
ATOM    290  HB  THR A  18      -5.057  -6.208   2.945  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.104  -7.904   0.887  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -6.441  -8.688   2.750  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.713  -8.995   2.917  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.552  -8.008   4.112  1.00  0.00           H  
ATOM    295  N   ILE A  19      -8.028  -5.791   2.758  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.295  -5.810   3.483  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.381  -5.023   2.756  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.471  -5.536   2.499  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.099  -5.231   4.906  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.429  -6.266   5.804  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.415  -4.775   5.524  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.940  -6.391   5.579  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.410  -5.046   2.904  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.610  -6.837   3.578  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.454  -4.369   4.830  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.587  -5.991   6.835  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.876  -7.231   5.620  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.013  -4.274   4.780  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.952  -5.631   5.903  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.209  -4.093   6.336  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.746  -6.554   4.529  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.451  -5.483   5.897  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.558  -7.225   6.149  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.085  -3.770   2.457  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.036  -2.890   1.793  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.996  -3.045   0.275  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.841  -2.494  -0.430  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.730  -1.436   2.159  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.386  -1.229   3.620  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.091  -1.883   4.621  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.355  -0.374   3.997  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.782  -1.693   5.954  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.039  -0.180   5.329  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.756  -0.841   6.302  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.445  -0.650   7.629  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.207  -3.416   2.709  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.025  -3.139   2.145  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.892  -1.096   1.571  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.591  -0.828   1.929  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.892  -2.553   4.347  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.794   0.142   3.233  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.343  -2.212   6.717  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.235   0.488   5.601  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.493  -0.590   7.731  1.00  0.00           H  
ATOM    335  N   GLY A  21     -10.003  -3.768  -0.231  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.878  -3.935  -1.664  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.539  -2.627  -2.357  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.536  -2.547  -3.585  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.341  -4.169   0.369  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.099  -4.654  -1.869  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.811  -4.308  -2.058  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.260  -1.594  -1.559  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.927  -0.279  -2.086  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.201   0.548  -1.030  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.524   0.470   0.156  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.203   0.454  -2.517  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.987   1.025  -1.352  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.103   0.369  -0.848  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.594   2.212  -0.745  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.806   0.881   0.227  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.292   2.732   0.329  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.396   2.062   0.812  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.094   2.574   1.882  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.283  -1.718  -0.589  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.281  -0.408  -2.941  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.940   1.269  -3.174  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.846  -0.236  -3.045  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.422  -0.554  -1.309  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.730   2.734  -1.126  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.670   0.356   0.606  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -10.967   3.656   0.789  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -12.780   2.167   2.693  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.245   1.359  -1.459  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.516   2.213  -0.534  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.681   3.678  -0.916  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.802   4.268  -1.542  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.034   1.854  -0.492  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.129   2.707   0.821  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.041   1.400  -2.417  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.938   2.063   0.450  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.931   0.792  -0.329  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.577   2.118  -1.435  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.813   4.262  -0.535  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.087   5.661  -0.839  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.979   6.558  -0.294  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.779   7.675  -0.772  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.438   6.079  -0.254  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.329   6.807  -1.248  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.582   6.007  -1.568  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.933   6.091  -3.045  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.911   5.042  -3.443  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.477   3.742  -0.037  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.122   5.765  -1.914  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.957   5.196   0.085  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.267   6.732   0.589  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.621   7.758  -0.825  1.00  0.00           H  
ATOM    387  HG3 LYS A  24      -9.775   6.973  -2.159  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.413   4.973  -1.307  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -12.405   6.397  -0.988  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -12.360   7.062  -3.245  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.030   5.969  -3.624  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.554   4.834  -2.652  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -13.472   5.366  -4.257  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.412   4.170  -3.706  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.261   6.059   0.707  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.172   6.810   1.317  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.874   6.633   0.529  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.857   7.242   0.857  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.962   6.368   2.770  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.250   5.977   3.489  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.163   4.579   4.087  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.262   4.615   5.604  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -5.529   3.483   6.235  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.468   5.163   1.044  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.445   7.854   1.305  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.291   5.522   2.781  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.506   7.182   3.314  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.434   6.684   4.283  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.071   6.005   2.784  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.974   3.982   3.697  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.219   4.135   3.806  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.842   5.546   5.957  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -7.303   4.561   5.885  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -4.789   3.134   5.595  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -5.085   3.797   7.123  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.186   2.705   6.447  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.913   5.806  -0.516  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.734   5.568  -1.343  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.167   6.892  -1.849  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.952   7.062  -1.949  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.085   4.643  -2.516  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -1.997   4.541  -3.578  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.543   4.126  -4.931  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.661   3.570  -4.975  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.852   4.358  -5.946  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.750   5.348  -0.738  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -1.991   5.086  -0.726  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.270   3.649  -2.130  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.986   5.008  -2.988  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.517   5.502  -3.682  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.269   3.810  -3.260  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.056   7.834  -2.149  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.642   9.150  -2.623  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.888   9.899  -1.525  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.198  10.883  -1.789  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.858   9.962  -3.074  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.277   9.683  -4.508  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -5.663  10.235  -4.801  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -6.467   9.287  -5.677  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -5.663   8.765  -6.817  1.00  0.00           N  
ATOM    441  H   LYS A  27      -4.011   7.645  -2.037  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.982   9.008  -3.465  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.692   9.731  -2.426  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.628  11.014  -2.986  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.567  10.148  -5.176  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.282   8.616  -4.671  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -6.188  10.377  -3.869  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.562  11.183  -5.309  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -6.801   8.456  -5.075  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -7.324   9.817  -6.066  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -4.844   9.382  -6.990  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -5.321   7.806  -6.603  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -6.245   8.729  -7.679  1.00  0.00           H  
ATOM    454  N   GLU A  28      -2.019   9.412  -0.293  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.351  10.004   0.851  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.063   9.249   1.135  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.262   8.288   0.437  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.263   9.978   2.081  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.456  10.913   1.972  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.577  10.538   2.922  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.747  10.529   2.484  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.285  10.254   4.102  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.571   8.617  -0.150  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.111  11.028   0.607  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.632   8.974   2.220  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.687  10.263   2.948  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.132  11.918   2.201  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -3.834  10.880   0.961  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.674   9.683   2.146  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.924   9.028   2.486  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.760   7.579   2.936  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.606   7.064   3.668  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.371  10.458   2.665  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.569   9.047   1.621  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.398   9.584   3.282  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.690   6.907   2.501  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.467   5.515   2.876  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.542   4.616   2.270  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.816   4.690   1.073  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.909   5.048   2.406  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.560   3.634   3.326  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.040   7.348   1.914  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.515   5.450   3.952  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.612   5.857   2.508  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.847   4.762   1.366  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.167   3.750   3.086  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.207   2.841   2.611  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.631   1.613   1.915  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.529   1.176   2.235  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.921   2.436   3.899  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.862   2.492   4.946  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.909   3.586   4.530  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.902   3.340   1.951  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.323   1.437   3.794  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.720   3.132   4.107  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.345   1.546   4.995  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.305   2.727   5.903  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.888   3.282   4.707  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.129   4.499   5.066  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.402   1.076   0.964  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.032  -0.113   0.180  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.653   0.265  -1.240  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.225   1.388  -1.504  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.893  -0.912   0.827  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.248  -1.445   2.182  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.386  -1.299   3.257  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.457  -2.085   2.378  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.729  -1.782   4.506  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.805  -2.570   3.622  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       2.941  -2.419   4.689  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.260   1.500   0.778  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.908  -0.744   0.135  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.023  -0.281   0.927  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.648  -1.752   0.193  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.438  -0.801   3.113  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.129  -2.207   1.540  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.049  -1.663   5.336  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.755  -3.065   3.761  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.212  -2.797   5.664  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.815  -0.681  -2.155  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.480  -0.444  -3.554  1.00  0.00           C  
ATOM    522  C   LYS A  33       1.013  -0.766  -3.806  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.647  -1.921  -4.021  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.371  -1.277  -4.477  1.00  0.00           C  
ATOM    525  CG  LYS A  33       3.377  -0.797  -5.921  1.00  0.00           C  
ATOM    526  CD  LYS A  33       2.037  -1.035  -6.599  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.137  -0.861  -8.106  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       2.418  -2.151  -8.797  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.163  -1.561  -1.881  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.644   0.604  -3.758  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.383  -1.234  -4.108  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.033  -2.303  -4.460  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.593   0.260  -5.937  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       4.143  -1.331  -6.463  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       1.707  -2.040  -6.382  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       1.319  -0.327  -6.212  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       1.203  -0.464  -8.473  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       2.934  -0.166  -8.323  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       2.861  -2.821  -8.136  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       1.534  -2.566  -9.153  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       3.061  -1.993  -9.599  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.179   0.265  -3.774  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.251   0.101  -3.991  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.594   0.269  -5.468  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.065   1.325  -5.891  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.038   1.114  -3.150  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.467   1.341  -1.780  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.256   1.961  -1.540  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.965   1.015  -0.559  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.058   1.985  -0.214  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.066   1.425   0.426  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.535   1.159  -3.597  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.521  -0.898  -3.682  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.050   2.061  -3.665  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.051   0.762  -3.034  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.347   2.328  -2.218  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.917   0.532  -0.367  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.821   2.397   0.269  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.352  -0.781  -6.248  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.632  -0.751  -7.679  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.111  -0.481  -7.939  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.960  -0.743  -7.088  1.00  0.00           O  
ATOM    563  CB  SER A  35      -1.223  -2.074  -8.327  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.001  -2.549  -7.793  1.00  0.00           O  
ATOM    565  H   SER A  35      -0.973  -1.594  -5.851  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.050   0.047  -8.113  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -1.989  -2.814  -8.147  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -1.106  -1.931  -9.391  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.177  -3.146  -7.064  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.410   0.046  -9.123  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -4.785   0.353  -9.497  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.555  -0.920  -9.836  1.00  0.00           C  
ATOM    573  O   ASP A  36      -5.391  -1.488 -10.915  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -4.809   1.311 -10.691  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -5.796   2.447 -10.502  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -5.381   3.519 -10.016  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -6.984   2.262 -10.841  1.00  0.00           O  
ATOM    578  H   ASP A  36      -2.688   0.233  -9.759  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.259   0.833  -8.655  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -3.825   1.734 -10.824  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -5.083   0.763 -11.581  1.00  0.00           H  
ATOM    582  N   ASN A  37      -6.394  -1.362  -8.905  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -7.190  -2.568  -9.102  1.00  0.00           C  
ATOM    584  C   ASN A  37      -8.151  -2.398 -10.274  1.00  0.00           C  
ATOM    585  O   ASN A  37      -8.471  -3.362 -10.972  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -7.972  -2.901  -7.830  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -8.028  -4.391  -7.559  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -9.101  -4.954  -7.341  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -6.868  -5.039  -7.568  1.00  0.00           N  
ATOM    590  H   ASN A  37      -6.481  -0.865  -8.064  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -6.514  -3.380  -9.321  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -7.499  -2.419  -6.987  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -8.982  -2.532  -7.929  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -6.053  -4.526  -7.749  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -6.876  -6.004  -7.395  1.00  0.00           H  
ATOM    596  N   THR A  38      -8.608  -1.168 -10.485  1.00  0.00           N  
ATOM    597  CA  THR A  38      -9.533  -0.872 -11.573  1.00  0.00           C  
ATOM    598  C   THR A  38      -8.871  -1.102 -12.927  1.00  0.00           C  
ATOM    599  O   THR A  38      -8.325  -0.176 -13.528  1.00  0.00           O  
ATOM    600  CB  THR A  38     -10.026   0.572 -11.471  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -9.914   1.047 -10.141  1.00  0.00           O  
ATOM    602  CG2 THR A  38     -11.467   0.744 -11.899  1.00  0.00           C  
ATOM    603  H   THR A  38      -8.316  -0.443  -9.894  1.00  0.00           H  
ATOM    604  HA  THR A  38     -10.377  -1.539 -11.480  1.00  0.00           H  
ATOM    605  HB  THR A  38      -9.414   1.195 -12.107  1.00  0.00           H  
ATOM    606  HG1 THR A  38     -10.491   0.538  -9.569  1.00  0.00           H  
ATOM    607 HG21 THR A  38     -12.107   0.167 -11.248  1.00  0.00           H  
ATOM    608 HG22 THR A  38     -11.738   1.788 -11.839  1.00  0.00           H  
ATOM    609 HG23 THR A  38     -11.583   0.400 -12.917  1.00  0.00           H  
ATOM    610  N   THR A  39      -8.923  -2.341 -13.404  1.00  0.00           N  
ATOM    611  CA  THR A  39      -8.330  -2.692 -14.689  1.00  0.00           C  
ATOM    612  C   THR A  39      -9.409  -3.005 -15.720  1.00  0.00           C  
ATOM    613  O   THR A  39      -9.437  -2.419 -16.802  1.00  0.00           O  
ATOM    614  CB  THR A  39      -7.396  -3.893 -14.532  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -7.924  -4.819 -13.598  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -6.007  -3.514 -14.066  1.00  0.00           C  
ATOM    617  H   THR A  39      -9.373  -3.036 -12.880  1.00  0.00           H  
ATOM    618  HA  THR A  39      -7.755  -1.844 -15.032  1.00  0.00           H  
ATOM    619  HB  THR A  39      -7.301  -4.389 -15.486  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -7.903  -4.435 -12.720  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -6.078  -2.902 -13.180  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -5.446  -4.410 -13.841  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -5.504  -2.962 -14.846  1.00  0.00           H  
ATOM    624  N   ALA A  40     -10.297  -3.931 -15.375  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -11.380  -4.323 -16.270  1.00  0.00           C  
ATOM    626  C   ALA A  40     -12.521  -4.975 -15.497  1.00  0.00           C  
ATOM    627  O   ALA A  40     -13.596  -4.394 -15.349  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -10.860  -5.267 -17.345  1.00  0.00           C  
ATOM    629  H   ALA A  40     -10.223  -4.363 -14.499  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -11.750  -3.432 -16.755  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -10.195  -5.990 -16.897  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -11.691  -5.778 -17.806  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -10.326  -4.700 -18.093  1.00  0.00           H  
ATOM    634  N   THR A  41     -12.280  -6.188 -15.007  1.00  0.00           N  
ATOM    635  CA  THR A  41     -13.288  -6.919 -14.248  1.00  0.00           C  
ATOM    636  C   THR A  41     -13.093  -6.718 -12.749  1.00  0.00           C  
ATOM    637  O   THR A  41     -12.211  -7.389 -12.173  1.00  0.00           O  
ATOM    638  CB  THR A  41     -13.228  -8.409 -14.587  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -13.297  -8.610 -15.987  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -14.344  -9.213 -13.953  1.00  0.00           C  
ATOM    641  OXT THR A  41     -13.822  -5.890 -12.163  1.00  0.00           O  
ATOM    642  H   THR A  41     -11.404  -6.598 -15.158  1.00  0.00           H  
ATOM    643  HA  THR A  41     -14.257  -6.535 -14.528  1.00  0.00           H  
ATOM    644  HB  THR A  41     -12.290  -8.811 -14.232  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -13.148  -9.537 -16.186  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -15.054  -8.541 -13.493  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -14.841  -9.798 -14.712  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -13.931  -9.870 -13.202  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.282   1.964   1.968  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      15.916  -4.113   9.191  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.035  -3.931  10.662  1.00  0.00           C  
ATOM      3  C   MET A   1      16.015  -2.453  11.038  1.00  0.00           C  
ATOM      4  O   MET A   1      15.541  -2.083  12.112  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.342  -4.578  11.129  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.436  -6.060  10.803  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.487  -6.392   9.376  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.628  -7.780   8.639  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.193  -3.451   8.847  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.637  -5.100   9.016  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.844  -3.905   8.770  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.203  -4.427  11.137  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.169  -4.072  10.654  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.425  -4.460  12.199  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.843  -6.577  11.659  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.444  -6.434  10.597  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.593  -7.519   8.478  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.089  -8.027   7.693  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.686  -8.632   9.301  1.00  0.00           H  
ATOM     20  N   ASP A   2      16.532  -1.613  10.147  1.00  0.00           N  
ATOM     21  CA  ASP A   2      16.573  -0.175  10.386  1.00  0.00           C  
ATOM     22  C   ASP A   2      16.299   0.597   9.101  1.00  0.00           C  
ATOM     23  O   ASP A   2      15.502   1.535   9.084  1.00  0.00           O  
ATOM     24  CB  ASP A   2      17.931   0.231  10.960  1.00  0.00           C  
ATOM     25  CG  ASP A   2      19.085  -0.199  10.075  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      19.221  -1.416   9.826  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      19.852   0.680   9.631  1.00  0.00           O  
ATOM     28  H   ASP A   2      16.894  -1.970   9.309  1.00  0.00           H  
ATOM     29  HA  ASP A   2      15.805   0.062  11.102  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      17.965   1.305  11.065  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      18.056  -0.227  11.931  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.965   0.195   8.028  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.798   0.845   6.732  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.776   0.099   5.880  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.881  -1.110   5.683  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.138   0.918   5.998  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.421   2.281   5.384  1.00  0.00           C  
ATOM     38  CD  LYS A   3      19.363   3.099   6.254  1.00  0.00           C  
ATOM     39  CE  LYS A   3      18.667   3.604   7.507  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      17.776   4.761   7.219  1.00  0.00           N  
ATOM     41  H   LYS A   3      17.585  -0.559   8.108  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.439   1.847   6.910  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.931   0.690   6.696  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      18.145   0.183   5.207  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.873   2.141   4.414  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      17.489   2.816   5.278  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      20.199   2.479   6.543  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      19.719   3.944   5.684  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      18.077   2.801   7.924  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      19.418   3.907   8.222  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      18.120   5.277   6.384  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      16.808   4.430   7.033  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      17.758   5.409   8.031  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.786   0.831   5.377  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.745   0.237   4.543  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.707   0.891   3.167  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.366   2.067   3.037  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.340   0.350   5.189  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.410   1.046   6.551  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.706  -1.027   5.329  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      12.555   2.549   6.455  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.756   1.791   5.568  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.978  -0.812   4.422  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.714   0.935   4.530  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.506   0.837   7.102  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      13.257   0.664   7.102  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.219  -1.726   4.685  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.787  -1.358   6.354  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.665  -0.974   5.047  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.553   2.844   5.415  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      11.731   3.025   6.965  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      13.485   2.852   6.913  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.054   0.121   2.141  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.049   0.626   0.774  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.640   0.570   0.195  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.884  -0.354   0.485  1.00  0.00           O  
ATOM     77  CB  ASN A   5      15.010  -0.185  -0.097  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.793   0.684  -1.060  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      15.842   0.415  -2.260  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.413   1.737  -0.537  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.310  -0.810   2.306  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.379   1.655   0.800  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.711  -0.706   0.539  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.445  -0.908  -0.669  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.330   1.890   0.427  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      16.926   2.317  -1.137  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.264   1.558  -0.637  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.932   1.612  -1.249  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.458   0.255  -1.764  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.257   0.010  -1.876  1.00  0.00           O  
ATOM     91  CB  PRO A   6      11.133   2.586  -2.407  1.00  0.00           C  
ATOM     92  CG  PRO A   6      12.195   3.516  -1.931  1.00  0.00           C  
ATOM     93  CD  PRO A   6      13.104   2.702  -1.044  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.199   2.011  -0.564  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.447   2.043  -3.289  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      10.210   3.109  -2.607  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.746   3.906  -2.773  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.749   4.322  -1.368  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.968   2.366  -1.598  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.409   3.280  -0.185  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.405  -0.624  -2.076  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.078  -1.953  -2.578  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.371  -2.797  -1.516  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.707  -3.781  -1.842  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.346  -2.667  -3.046  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.771  -2.240  -4.436  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.992  -2.200  -4.698  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      11.884  -1.946  -5.265  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.344  -0.373  -1.970  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.415  -1.833  -3.421  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.151  -2.445  -2.360  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.170  -3.733  -3.054  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.517  -2.418  -0.246  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.888  -3.163   0.841  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.369  -3.027   0.791  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.645  -4.023   0.805  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.430  -2.699   2.207  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.689  -1.540   2.816  1.00  0.00           C  
ATOM    119  CD1 TRP A   8       9.975  -0.210   2.684  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.540  -1.616   3.666  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.070   0.540   3.393  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.179  -0.299   4.005  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.780  -2.671   4.170  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.092  -0.012   4.826  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.702  -2.388   4.984  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.365  -1.067   5.306  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.059  -1.631  -0.038  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.139  -4.204   0.706  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.369  -3.523   2.902  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.465  -2.410   2.092  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.793   0.181   2.103  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.063   1.517   3.451  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.024  -3.692   3.932  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.820   1.001   5.082  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.106  -3.194   5.382  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.514  -0.892   5.947  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.891  -1.790   0.728  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.461  -1.531   0.677  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.845  -2.122  -0.584  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.746  -2.676  -0.555  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.197  -0.035   0.756  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.516  -1.036   0.714  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.009  -1.998   1.540  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.114   0.480   1.001  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.830   0.318  -0.197  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.460   0.161   1.520  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.562  -2.004  -1.692  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.084  -2.527  -2.966  1.00  0.00           C  
ATOM    149  C   LYS A  10       6.035  -4.052  -2.959  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.447  -4.662  -3.852  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.968  -2.037  -4.114  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.232  -1.923  -5.441  1.00  0.00           C  
ATOM    153  CD  LYS A  10       7.064  -2.470  -6.591  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.159  -1.498  -6.999  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.821  -0.776  -8.257  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.431  -1.557  -1.651  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.084  -2.155  -3.114  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.363  -1.065  -3.860  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.790  -2.728  -4.240  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.309  -2.480  -5.380  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.013  -0.881  -5.630  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.518  -3.400  -6.283  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.417  -2.646  -7.437  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.298  -0.777  -6.208  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       9.075  -2.051  -7.147  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.790  -0.760  -8.394  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       8.168   0.203  -8.213  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       8.260  -1.253  -9.071  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.646  -4.669  -1.952  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.652  -6.122  -1.850  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.629  -6.607  -0.825  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.423  -7.810  -0.664  1.00  0.00           O  
ATOM    173  CB  ASP A  11       8.047  -6.624  -1.475  1.00  0.00           C  
ATOM    174  CG  ASP A  11       9.039  -6.477  -2.612  1.00  0.00           C  
ATOM    175  OD1 ASP A  11      10.060  -7.197  -2.606  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.796  -5.642  -3.508  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.099  -4.139  -1.260  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.385  -6.517  -2.818  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.411  -6.058  -0.630  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.987  -7.668  -1.206  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.991  -5.666  -0.133  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.994  -6.003   0.873  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.662  -5.310   0.573  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.606  -4.087   0.450  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.484  -5.610   2.282  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.707  -6.444   2.664  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.379  -5.783   3.315  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.756  -5.665   3.427  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.196  -4.723  -0.302  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.850  -7.071   0.852  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.764  -4.570   2.259  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.392  -7.270   3.286  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.168  -6.831   1.767  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.957  -6.773   3.228  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.790  -5.652   4.305  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.608  -5.046   3.144  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.273  -4.918   4.042  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       7.320  -6.338   4.054  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.422  -5.179   2.729  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.569  -6.088   0.447  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.240  -5.539   0.153  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.365  -4.796   1.339  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.402  -5.308   2.458  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.590  -6.781  -0.177  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.075  -7.886   0.567  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.542  -7.558   0.572  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.262  -4.881  -0.705  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.608  -6.635   0.155  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.573  -6.957  -1.242  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.304  -7.927   1.577  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.099  -8.824   0.062  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.995  -7.873   1.501  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.036  -8.025  -0.268  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.848  -3.588   1.076  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.466  -2.762   2.104  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.775  -3.377   2.582  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.574  -3.857   1.778  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.723  -1.349   1.581  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.315  -0.200   2.846  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.792  -3.245   0.160  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.784  -2.707   2.938  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.806  -0.949   1.177  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.467  -1.392   0.800  1.00  0.00           H  
ATOM    224  N   ARG A  15      -2.990  -3.364   3.894  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.207  -3.926   4.469  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.446  -3.331   3.804  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.516  -3.933   3.817  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.245  -3.664   5.975  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.055  -4.244   6.716  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.375  -4.489   8.181  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -2.179  -4.811   8.956  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -1.306  -3.902   9.383  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -1.491  -2.616   9.115  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -0.243  -4.281  10.081  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.317  -2.969   4.485  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.194  -4.991   4.298  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.263  -2.598   6.143  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.144  -4.100   6.383  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -2.782  -5.182   6.256  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.229  -3.552   6.646  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -3.828  -3.598   8.592  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.072  -5.310   8.253  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -2.018  -5.754   9.169  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -2.290  -2.323   8.590  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -0.831  -1.938   9.438  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -0.098  -5.249  10.285  1.00  0.00           H  
ATOM    247 HH22 ARG A  15       0.414  -3.597  10.401  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.289  -2.154   3.208  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.389  -1.494   2.521  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.859  -2.339   1.349  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.023  -2.714   1.269  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.957  -0.115   2.017  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.407   1.007   2.926  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.364   1.722   2.624  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.717   1.171   4.044  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.415  -1.726   3.222  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.199  -1.385   3.219  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.879  -0.086   1.950  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.377   0.052   1.036  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -4.965   0.566   4.218  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -5.984   1.891   4.647  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.938  -2.641   0.448  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.250  -3.457  -0.722  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.610  -4.877  -0.303  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.344  -5.579  -0.995  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.065  -3.529  -1.712  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.328  -2.189  -1.795  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.557  -3.948  -3.089  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.232  -1.019  -2.105  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.026  -2.313   0.579  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.094  -3.012  -1.228  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.380  -4.285  -1.360  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.842  -1.992  -0.852  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.581  -2.247  -2.573  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.489  -4.484  -2.991  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -5.709  -3.071  -3.700  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -4.821  -4.587  -3.555  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.968  -0.914  -1.322  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.641  -0.117  -2.167  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.729  -1.189  -3.048  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.063  -5.295   0.831  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.294  -6.636   1.356  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.652  -6.758   2.056  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.374  -7.735   1.858  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.162  -7.000   2.324  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.959  -7.237   1.615  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.436  -8.223   3.174  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.472  -4.686   1.325  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.271  -7.323   0.524  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.998  -6.166   2.991  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.694  -6.435   1.156  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -6.489  -8.453   3.150  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.874  -9.061   2.790  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.134  -8.024   4.191  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.977  -5.783   2.897  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.226  -5.800   3.652  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.332  -5.028   2.941  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.426  -5.548   2.721  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.003  -5.206   5.067  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.326  -6.236   5.968  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.305  -4.734   5.701  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.824  -6.291   5.801  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.352  -5.040   3.031  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.533  -6.829   3.764  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.353  -4.351   4.971  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.536  -5.993   6.998  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.723  -7.214   5.745  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.914  -4.243   4.961  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.839  -5.582   6.101  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.081  -4.041   6.498  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.451  -5.306   5.572  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.372  -6.644   6.717  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.577  -6.966   4.995  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.047  -3.779   2.616  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.019  -2.913   1.964  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.020  -3.094   0.448  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.903  -2.581  -0.239  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.710  -1.453   2.298  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.328  -1.219   3.746  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.293  -0.353   4.082  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -11.003  -1.862   4.775  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -8.944  -0.136   5.401  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.659  -1.650   6.097  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.630  -0.786   6.404  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.286  -0.572   7.719  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.163  -3.418   2.840  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.997  -3.160   2.347  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.888  -1.118   1.683  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.578  -0.852   2.081  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -8.755   0.155   3.295  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.806  -2.542   4.532  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.137   0.541   5.642  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.197  -2.160   6.882  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -9.902   0.050   8.114  1.00  0.00           H  
ATOM    335  N   GLY A  21     -10.024  -3.799  -0.076  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.940  -3.990  -1.511  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.610  -2.696  -2.234  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.616  -2.643  -3.464  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.334  -4.174   0.509  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.174  -4.720  -1.726  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.888  -4.361  -1.872  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.326  -1.646  -1.462  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.999  -0.341  -2.019  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.266   0.508  -0.987  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.589   0.467   0.200  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.280   0.381  -2.453  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -11.030   1.008  -1.294  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.656   2.248  -0.792  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -12.095   0.351  -0.692  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.320   2.817   0.278  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.768   0.914   0.377  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.376   2.146   0.858  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.042   2.708   1.923  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.341  -1.750  -0.489  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.360  -0.487  -2.877  1.00  0.00           H  
ATOM    356  HB2 TYR A  22     -10.026   1.165  -3.150  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.939  -0.326  -2.935  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.829   2.772  -1.251  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.400  -0.612  -1.071  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -11.010   3.783   0.655  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.593   0.386   0.834  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.645   3.384   1.604  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.303   1.299  -1.440  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.567   2.173  -0.540  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.722   3.628  -0.964  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.834   4.196  -1.601  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.088   1.805  -0.490  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.184   2.653   0.827  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.099   1.312  -2.399  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.988   2.054   0.448  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.992   0.742  -0.324  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.624   2.065  -1.430  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.851   4.230  -0.607  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.112   5.622  -0.952  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.999   6.525  -0.429  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.780   7.621  -0.945  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.462   6.067  -0.386  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.561   6.157  -1.433  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.890   6.559  -0.815  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.851   7.983  -0.284  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -13.066   8.752  -0.670  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.521   3.729  -0.098  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.142   5.695  -2.030  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.773   5.361   0.370  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.348   7.041   0.069  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.281   6.894  -2.171  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.671   5.193  -1.908  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.661   6.487  -1.566  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -12.114   5.886   0.000  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -11.786   7.950   0.794  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -10.979   8.480  -0.681  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.914   8.315  -0.254  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -12.993   9.732  -0.330  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -13.167   8.765  -1.705  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.295   6.053   0.596  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.200   6.811   1.187  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.906   6.610   0.398  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.873   7.189   0.733  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.986   6.401   2.646  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.269   6.016   3.377  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.188   4.611   3.953  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.974   4.637   5.458  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.262   4.683   6.203  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.515   5.171   0.962  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.467   7.857   1.152  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.311   5.558   2.675  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.532   7.228   3.175  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.434   6.714   4.183  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.099   6.064   2.684  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.111   4.092   3.741  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.364   4.088   3.490  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.433   3.748   5.748  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -5.390   5.509   5.711  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.937   5.305   5.714  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -7.673   3.729   6.267  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -7.107   5.047   7.165  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.963   5.791  -0.652  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.791   5.526  -1.481  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.178   6.837  -1.971  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.958   6.965  -2.070  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.172   4.624  -2.664  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.243   4.740  -3.867  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.598   5.907  -4.768  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.591   5.798  -5.517  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.883   6.930  -4.725  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.813   5.356  -0.877  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.065   5.012  -0.869  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.163   3.593  -2.330  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.173   4.877  -2.985  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.232   4.874  -3.512  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.304   3.830  -4.443  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.035   7.812  -2.263  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.577   9.118  -2.726  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.855   9.865  -1.605  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.183  10.868  -1.844  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.759   9.948  -3.230  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.242   9.540  -4.613  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -4.120  10.682  -5.608  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -5.452  11.382  -5.820  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -5.275  12.786  -6.284  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.996   7.654  -2.154  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.886   8.958  -3.540  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.582   9.838  -2.538  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.467  10.987  -3.265  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.647   8.708  -4.960  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.278   9.240  -4.548  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.404  11.399  -5.234  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.776  10.288  -6.554  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -6.017  10.837  -6.562  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -5.995  11.386  -4.887  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -4.353  12.893  -6.756  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -6.027  13.038  -6.956  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -5.315  13.437  -5.475  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.992   9.359  -0.381  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.353   9.953   0.780  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.055   9.221   1.078  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.300   8.271   0.382  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.283   9.893   1.993  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.708  10.325   1.688  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.449  10.802   2.923  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.658  10.515   3.037  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -3.818  11.464   3.774  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.530   8.552  -0.255  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.132  10.984   0.550  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.308   8.880   2.364  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.891  10.540   2.764  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.682  11.130   0.970  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.243   9.486   1.268  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.656   9.664   2.105  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.911   9.028   2.462  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.757   7.581   2.919  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.600   7.079   3.663  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.330  10.428   2.624  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.564   9.049   1.602  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.370   9.596   3.257  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.696   6.899   2.479  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.480   5.509   2.861  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.566   4.613   2.272  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.890   4.718   1.089  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.890   5.029   2.382  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.528   3.604   3.293  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.049   7.333   1.884  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.518   5.451   3.937  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.602   5.830   2.484  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.819   4.748   1.340  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.147   3.716   3.087  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.196   2.809   2.631  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.631   1.574   1.940  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.553   1.103   2.293  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.894   2.419   3.931  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.815   2.459   4.961  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.832   3.515   4.516  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.895   3.304   1.975  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.315   1.427   3.834  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.676   3.130   4.151  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.328   1.497   5.017  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.236   2.722   5.920  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.819   3.160   4.637  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       1.981   4.427   5.075  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.381   1.070   0.955  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.017  -0.119   0.170  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.610   0.266  -1.244  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.204   1.398  -1.498  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.894  -0.936   0.824  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.281  -1.512   2.154  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.484  -2.174   2.299  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.452  -1.385   3.256  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       3.861  -2.700   3.518  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.819  -1.911   4.480  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.026  -2.570   4.612  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.221   1.521   0.744  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.899  -0.739   0.106  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.030  -0.307   0.967  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.629  -1.755   0.171  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.134  -2.280   1.443  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.508  -0.870   3.154  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.806  -3.213   3.615  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.165  -1.805   5.333  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.319  -2.980   5.567  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.720  -0.686  -2.162  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.351  -0.440  -3.550  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.875  -0.741  -3.759  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.468  -1.902  -3.801  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.204  -1.282  -4.498  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.939  -1.001  -5.969  1.00  0.00           C  
ATOM    526  CD  LYS A  33       1.918  -1.965  -6.550  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.484  -3.372  -6.673  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       3.670  -3.417  -7.571  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.051  -1.573  -1.898  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.524   0.606  -3.757  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.244  -1.077  -4.300  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.009  -2.326  -4.310  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       2.563   0.006  -6.070  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       3.865  -1.099  -6.516  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       1.053  -1.992  -5.904  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       1.626  -1.617  -7.530  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       2.773  -3.718  -5.693  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       1.716  -4.020  -7.071  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       3.440  -2.986  -8.490  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       4.461  -2.895  -7.144  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       3.963  -4.402  -7.727  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.078   0.311  -3.884  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.355   0.157  -4.083  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.718   0.369  -5.548  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.199   1.437  -5.931  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.127   1.147  -3.202  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.528   1.351  -1.841  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.309   1.959  -1.617  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -2.011   1.022  -0.615  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.093   1.976  -0.292  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.096   1.422   0.359  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.462   1.211  -3.838  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.623  -0.850  -3.799  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.157   2.104  -3.696  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.136   0.785  -3.070  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.291   2.318  -2.302  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.961   0.539  -0.412  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.794   2.385   0.179  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.484  -0.653  -6.363  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.787  -0.580  -7.789  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.272  -0.315  -8.016  1.00  0.00           C  
ATOM    562  O   SER A  35      -4.128  -0.943  -7.391  1.00  0.00           O  
ATOM    563  CB  SER A  35      -1.375  -1.878  -8.486  1.00  0.00           C  
ATOM    564  OG  SER A  35      -2.319  -2.908  -8.247  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.096  -1.477  -5.998  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.220   0.238  -8.206  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -1.312  -1.706  -9.551  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.412  -2.194  -8.114  1.00  0.00           H  
ATOM    569  HG  SER A  35      -3.013  -2.867  -8.909  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.571   0.617  -8.914  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -4.953   0.966  -9.223  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.434   0.230 -10.470  1.00  0.00           C  
ATOM    573  O   ASP A  36      -4.986   0.511 -11.581  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.087   2.476  -9.425  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.498   2.970  -9.176  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -6.699   3.727  -8.203  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -7.403   2.601  -9.955  1.00  0.00           O  
ATOM    578  H   ASP A  36      -2.845   1.082  -9.379  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.565   0.667  -8.385  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -4.423   2.984  -8.742  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -4.812   2.723 -10.440  1.00  0.00           H  
ATOM    582  N   ASN A  37      -6.353  -0.712 -10.278  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -6.898  -1.489 -11.385  1.00  0.00           C  
ATOM    584  C   ASN A  37      -5.807  -2.307 -12.069  1.00  0.00           C  
ATOM    585  O   ASN A  37      -4.822  -1.757 -12.564  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -7.572  -0.565 -12.401  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -8.419  -1.326 -13.403  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -9.564  -1.681 -13.121  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -7.860  -1.579 -14.579  1.00  0.00           N  
ATOM    590  H   ASN A  37      -6.672  -0.890  -9.368  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -7.637  -2.165 -10.983  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -8.207   0.133 -11.877  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -6.812  -0.019 -12.941  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -6.944  -1.266 -14.734  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -8.386  -2.070 -15.245  1.00  0.00           H  
ATOM    596  N   THR A  38      -5.988  -3.623 -12.092  1.00  0.00           N  
ATOM    597  CA  THR A  38      -5.019  -4.518 -12.715  1.00  0.00           C  
ATOM    598  C   THR A  38      -5.583  -5.123 -13.996  1.00  0.00           C  
ATOM    599  O   THR A  38      -6.792  -5.314 -14.126  1.00  0.00           O  
ATOM    600  CB  THR A  38      -4.623  -5.631 -11.744  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -4.495  -5.126 -10.427  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -3.318  -6.306 -12.107  1.00  0.00           C  
ATOM    603  H   THR A  38      -6.792  -4.002 -11.681  1.00  0.00           H  
ATOM    604  HA  THR A  38      -4.142  -3.938 -12.960  1.00  0.00           H  
ATOM    605  HB  THR A  38      -5.396  -6.386 -11.744  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -3.870  -4.396 -10.424  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -3.338  -6.593 -13.148  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -2.500  -5.621 -11.937  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -3.184  -7.185 -11.493  1.00  0.00           H  
ATOM    610  N   THR A  39      -4.698  -5.423 -14.941  1.00  0.00           N  
ATOM    611  CA  THR A  39      -5.106  -6.008 -16.215  1.00  0.00           C  
ATOM    612  C   THR A  39      -4.412  -7.346 -16.446  1.00  0.00           C  
ATOM    613  O   THR A  39      -5.036  -8.314 -16.882  1.00  0.00           O  
ATOM    614  CB  THR A  39      -4.790  -5.050 -17.364  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -3.390  -4.923 -17.540  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -5.355  -3.661 -17.158  1.00  0.00           C  
ATOM    617  H   THR A  39      -3.748  -5.249 -14.780  1.00  0.00           H  
ATOM    618  HA  THR A  39      -6.173  -6.171 -16.177  1.00  0.00           H  
ATOM    619  HB  THR A  39      -5.212  -5.447 -18.276  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -2.983  -4.682 -16.704  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -6.260  -3.724 -16.572  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -4.631  -3.052 -16.638  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -5.576  -3.217 -18.117  1.00  0.00           H  
ATOM    624  N   ALA A  40      -3.117  -7.393 -16.150  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -2.337  -8.613 -16.325  1.00  0.00           C  
ATOM    626  C   ALA A  40      -2.915  -9.759 -15.501  1.00  0.00           C  
ATOM    627  O   ALA A  40      -3.006  -9.673 -14.276  1.00  0.00           O  
ATOM    628  CB  ALA A  40      -0.885  -8.367 -15.944  1.00  0.00           C  
ATOM    629  H   ALA A  40      -2.676  -6.589 -15.806  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -2.370  -8.881 -17.371  1.00  0.00           H  
ATOM    631  HB1 ALA A  40      -0.844  -7.812 -15.019  1.00  0.00           H  
ATOM    632  HB2 ALA A  40      -0.380  -9.314 -15.819  1.00  0.00           H  
ATOM    633  HB3 ALA A  40      -0.398  -7.801 -16.726  1.00  0.00           H  
ATOM    634  N   THR A  41      -3.304 -10.832 -16.183  1.00  0.00           N  
ATOM    635  CA  THR A  41      -3.873 -11.996 -15.515  1.00  0.00           C  
ATOM    636  C   THR A  41      -2.785 -12.819 -14.832  1.00  0.00           C  
ATOM    637  O   THR A  41      -3.071 -13.411 -13.770  1.00  0.00           O  
ATOM    638  CB  THR A  41      -4.630 -12.866 -16.519  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -5.015 -14.095 -15.930  1.00  0.00           O  
ATOM    640  CG2 THR A  41      -3.824 -13.185 -17.760  1.00  0.00           C  
ATOM    641  OXT THR A  41      -1.657 -12.864 -15.364  1.00  0.00           O  
ATOM    642  H   THR A  41      -3.205 -10.841 -17.157  1.00  0.00           H  
ATOM    643  HA  THR A  41      -4.566 -11.644 -14.765  1.00  0.00           H  
ATOM    644  HB  THR A  41      -5.523 -12.344 -16.832  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -5.776 -13.953 -15.362  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -2.771 -13.137 -17.528  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -4.071 -14.178 -18.106  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -4.054 -12.467 -18.535  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.289   1.959   1.923  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      13.851  -2.728   9.902  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.851  -1.783  10.462  1.00  0.00           C  
ATOM      3  C   MET A   1      14.573  -0.353  10.009  1.00  0.00           C  
ATOM      4  O   MET A   1      13.635  -0.102   9.253  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.245  -2.222  10.006  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.284  -2.197  11.115  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.904  -2.763  10.562  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.539  -4.463  10.130  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.911  -2.297  10.011  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.922  -3.617  10.437  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.080  -2.874   8.898  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.799  -1.827  11.539  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.184  -3.230   9.622  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.577  -1.565   9.215  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.378  -1.184  11.478  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.949  -2.837  11.918  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.989  -4.928  10.934  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.945  -4.485   9.227  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.462  -4.999   9.967  1.00  0.00           H  
ATOM     20  N   ASP A   2      15.395   0.582  10.476  1.00  0.00           N  
ATOM     21  CA  ASP A   2      15.237   1.986  10.119  1.00  0.00           C  
ATOM     22  C   ASP A   2      15.431   2.192   8.621  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.724   2.981   7.995  1.00  0.00           O  
ATOM     24  CB  ASP A   2      16.232   2.848  10.897  1.00  0.00           C  
ATOM     25  CG  ASP A   2      15.989   2.805  12.393  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      14.814   2.914  12.806  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      16.970   2.662  13.151  1.00  0.00           O  
ATOM     28  H   ASP A   2      16.124   0.320  11.075  1.00  0.00           H  
ATOM     29  HA  ASP A   2      14.234   2.284  10.382  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      17.233   2.493  10.705  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      16.148   3.873  10.566  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.393   1.474   8.054  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.682   1.573   6.629  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.758   0.662   5.826  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.895  -0.560   5.857  1.00  0.00           O  
ATOM     36  CB  LYS A   3      18.142   1.207   6.356  1.00  0.00           C  
ATOM     37  CG  LYS A   3      19.129   2.278   6.793  1.00  0.00           C  
ATOM     38  CD  LYS A   3      20.480   2.098   6.119  1.00  0.00           C  
ATOM     39  CE  LYS A   3      21.357   3.328   6.293  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      22.073   3.321   7.598  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.920   0.862   8.607  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.513   2.595   6.326  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.377   0.295   6.884  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      18.268   1.042   5.297  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.733   3.247   6.528  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      19.259   2.219   7.863  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      20.980   1.247   6.558  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      20.325   1.923   5.065  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      22.083   3.352   5.495  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      20.734   4.209   6.238  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      22.468   2.377   7.785  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      22.849   4.012   7.584  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      21.418   3.567   8.367  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.815   1.267   5.110  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.865   0.510   4.301  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.854   1.003   2.859  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.563   2.170   2.594  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.422   0.587   4.863  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.362   1.464   6.118  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.893  -0.806   5.163  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.958   1.900   6.478  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.755   2.245   5.128  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.176  -0.526   4.310  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.790   1.023   4.103  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      12.763   0.913   6.955  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.954   2.353   5.959  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.440  -1.533   4.583  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      12.016  -1.019   6.216  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.844  -0.855   4.907  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.246   1.211   6.047  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.847   1.906   7.553  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.779   2.892   6.091  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.158   0.106   1.929  1.00  0.00           N  
ATOM     74  CA  ASN A   5      14.164   0.450   0.514  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.741   0.425  -0.035  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.958  -0.457   0.307  1.00  0.00           O  
ATOM     77  CB  ASN A   5      15.048  -0.523  -0.269  1.00  0.00           C  
ATOM     78  CG  ASN A   5      16.509  -0.423   0.125  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      17.094  -1.382   0.628  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      17.104   0.741  -0.103  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.369  -0.813   2.199  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.563   1.449   0.417  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      14.713  -1.533  -0.084  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.962  -0.309  -1.324  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.576   1.461  -0.507  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      18.049   0.834   0.142  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.382   1.393  -0.897  1.00  0.00           N  
ATOM     88  CA  PRO A   6      11.039   1.471  -1.479  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.503   0.113  -1.928  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.291  -0.089  -2.008  1.00  0.00           O  
ATOM     91  CB  PRO A   6      11.243   2.393  -2.679  1.00  0.00           C  
ATOM     92  CG  PRO A   6      12.352   3.299  -2.267  1.00  0.00           C  
ATOM     93  CD  PRO A   6      13.250   2.490  -1.368  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.338   1.923  -0.792  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.510   1.806  -3.546  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      10.335   2.943  -2.874  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.895   3.631  -3.140  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.951   4.147  -1.731  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      14.090   2.102  -1.924  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.593   3.091  -0.539  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.408  -0.813  -2.223  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.021  -2.148  -2.664  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.317  -2.926  -1.552  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.600  -3.890  -1.822  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.252  -2.921  -3.144  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.311  -3.033  -4.655  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.704  -4.107  -5.156  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      11.964  -2.046  -5.338  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.360  -0.595  -2.145  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.338  -2.034  -3.492  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.142  -2.414  -2.805  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.229  -3.918  -2.728  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.524  -2.515  -0.300  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.902  -3.199   0.830  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.385  -3.030   0.804  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.640  -4.008   0.874  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.481  -2.693   2.165  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.788  -1.487   2.736  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.111  -0.174   2.540  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.655  -1.491   3.612  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.244   0.635   3.234  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.342  -0.150   3.900  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.874  -2.501   4.177  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.281   0.205   4.730  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.823  -2.148   5.000  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.534  -0.805   5.269  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.107  -1.746  -0.136  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.127  -4.250   0.733  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.409  -3.485   2.896  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.522  -2.442   2.021  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.928   0.167   1.927  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.269   1.615   3.249  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.080  -3.541   3.981  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.046   1.237   4.947  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.211  -2.917   5.445  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.702  -0.576   5.920  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.933  -1.787   0.695  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.508  -1.499   0.658  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.857  -2.133  -0.565  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.746  -2.658  -0.493  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.275   0.004   0.672  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.574  -1.048   0.637  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.063  -1.917   1.549  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.181   0.505   0.982  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       6.000   0.336  -0.318  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.481   0.238   1.365  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.560  -2.086  -1.688  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.050  -2.659  -2.927  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.967  -4.181  -2.841  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.335  -4.822  -3.681  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.929  -2.250  -4.110  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.190  -2.242  -5.440  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.937  -3.031  -6.502  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.008  -2.185  -7.174  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       8.835  -2.983  -8.121  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.441  -1.660  -1.682  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.056  -2.271  -3.081  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.314  -1.257  -3.931  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.756  -2.940  -4.186  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.212  -2.682  -5.301  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.079  -1.221  -5.774  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.407  -3.886  -6.040  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.235  -3.366  -7.251  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.528  -1.384  -7.716  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.650  -1.769  -6.411  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       8.224  -3.450  -8.822  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       9.507  -2.365  -8.618  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       9.369  -3.711  -7.604  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.603  -4.759  -1.824  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.583  -6.205  -1.645  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.558  -6.615  -0.588  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.327  -7.803  -0.365  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.973  -6.711  -1.252  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.648  -7.475  -2.373  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.325  -8.669  -2.556  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       9.499  -6.882  -3.069  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.090  -4.204  -1.179  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.303  -6.647  -2.588  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.596  -5.868  -0.993  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.885  -7.364  -0.396  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.948  -5.626   0.060  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.951  -5.886   1.088  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.635  -5.178   0.757  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.584  -3.951   0.686  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.461  -5.431   2.472  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.637  -6.306   2.917  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.346  -5.471   3.508  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.936  -5.545   3.059  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.172  -4.697  -0.160  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.782  -6.950   1.124  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.800  -4.411   2.384  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.407  -6.750   3.875  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       5.790  -7.091   2.190  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.827  -6.416   3.443  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.769  -5.358   4.496  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.652  -4.664   3.321  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.761  -4.498   2.865  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       7.316  -5.666   4.063  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.657  -5.928   2.353  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.549  -5.945   0.542  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.236  -5.380   0.211  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.404  -4.649   1.384  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.488  -5.177   2.492  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.595  -6.607  -0.168  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.046  -7.738   0.556  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.515  -7.421   0.597  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.295  -4.709  -0.636  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.619  -6.463   0.147  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.560  -6.754  -1.238  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.352  -7.804   1.558  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.123  -8.661   0.022  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.954  -7.782   1.516  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.018  -7.848  -0.257  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.863  -3.432   1.122  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.513  -2.614   2.137  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.823  -3.251   2.582  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.595  -3.737   1.757  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.776  -1.205   1.608  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.429  -0.068   2.852  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.771  -3.075   0.213  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.849  -2.551   2.987  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.852  -0.790   1.236  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.492  -1.259   0.802  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.072  -3.249   3.888  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.296  -3.835   4.426  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.524  -3.252   3.728  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.580  -3.877   3.688  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.385  -3.587   5.934  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.157  -4.047   6.703  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.327  -3.851   8.202  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -2.352  -2.906   8.745  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.520  -1.585   8.752  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -3.619  -1.043   8.242  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -1.584  -0.802   9.271  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.420  -2.849   4.501  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.263  -4.899   4.246  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.514  -2.528   6.104  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.245  -4.112   6.323  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -2.994  -5.097   6.505  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.301  -3.481   6.369  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -4.321  -3.479   8.396  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -3.199  -4.805   8.693  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -1.529  -3.277   9.127  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -4.329  -1.625   7.848  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -3.736  -0.050   8.252  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -0.753  -1.205   9.657  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -1.708   0.190   9.276  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.370  -2.060   3.161  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.459  -1.408   2.444  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.888  -2.256   1.257  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.052  -2.609   1.124  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.026  -0.023   1.960  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.546   1.089   2.845  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.521   1.763   2.510  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.896   1.289   3.981  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.506  -1.615   3.213  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.290  -1.308   3.120  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.948   0.027   1.949  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.400   0.135   0.958  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -5.126   0.716   4.182  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.209   2.001   4.571  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.930  -2.577   0.400  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.198  -3.393  -0.782  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.524  -4.829  -0.387  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.238  -5.536  -1.098  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.996  -3.421  -1.751  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.295  -2.060  -1.802  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.451  -3.833  -3.141  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.227  -0.909  -2.100  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.021  -2.261   0.569  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.045  -2.967  -1.299  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.297  -4.163  -1.396  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.824  -1.867  -0.850  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.539  -2.083  -2.573  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.368  -4.399  -3.065  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -5.622  -2.952  -3.742  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -4.689  -4.443  -3.604  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.966  -0.833  -1.317  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.660   0.007  -2.150  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.720  -1.081  -3.045  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.978  -5.259   0.743  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.189  -6.618   1.232  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.553  -6.780   1.910  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.230  -7.791   1.724  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.064  -6.997   2.204  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.895  -7.366   1.493  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.413  -8.141   3.132  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.405  -4.649   1.256  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.148  -7.282   0.382  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.829  -6.136   2.815  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.089  -8.114   0.924  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.902  -8.924   2.570  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.511  -8.529   3.581  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.077  -7.785   3.906  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.939  -5.795   2.714  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.206  -5.847   3.437  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.309  -5.082   2.708  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.388  -5.617   2.453  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.037  -5.282   4.872  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.383  -6.327   5.775  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.368  -4.834   5.469  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.910  -6.082   6.021  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.352  -5.020   2.838  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.498  -6.884   3.518  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.393  -4.419   4.817  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.882  -6.325   6.733  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.488  -7.301   5.321  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.965  -4.358   4.709  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.895  -5.692   5.856  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.180  -4.135   6.269  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.568  -5.278   5.389  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.758  -5.815   7.056  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.353  -6.979   5.796  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.039  -3.822   2.403  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.012  -2.966   1.736  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.970  -3.127   0.218  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.854  -2.636  -0.485  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.743  -1.502   2.095  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.422  -1.273   3.557  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.093  -1.971   4.554  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.449  -0.356   3.941  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.805  -1.761   5.890  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.155  -0.143   5.274  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.836  -0.847   6.245  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.546  -0.638   7.574  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.168  -3.448   2.653  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.994  -3.237   2.090  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.904  -1.148   1.515  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.614  -0.914   1.848  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.848  -2.689   4.275  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.916   0.195   3.181  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.338  -2.314   6.649  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.396   0.573   5.552  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.600  -0.519   7.681  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.937  -3.789  -0.289  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.810  -3.958  -1.724  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.471  -2.651  -2.420  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.442  -2.582  -3.649  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.247  -4.145   0.308  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.031  -4.677  -1.927  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.743  -4.332  -2.117  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.221  -1.608  -1.626  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.891  -0.293  -2.157  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.196   0.552  -1.095  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.534   0.474   0.086  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.166   0.422  -2.618  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.965   1.007  -1.470  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -12.037   0.317  -0.919  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -10.627   2.240  -0.924  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -12.753   0.841   0.141  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -11.338   2.771   0.135  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.399   2.067   0.664  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.109   2.592   1.720  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.264  -1.725  -0.655  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.227  -0.421  -2.999  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.900   1.228  -3.285  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.798  -0.281  -3.140  1.00  0.00           H  
ATOM    358  HD1 TYR A  22     -12.313  -0.641  -1.333  1.00  0.00           H  
ATOM    359  HD2 TYR A  22      -9.796   2.788  -1.342  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -13.583   0.288   0.558  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -11.057   3.732   0.546  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.652   3.320   1.411  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.248   1.380  -1.515  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.549   2.250  -0.582  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.730   3.712  -0.971  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.845   4.318  -1.575  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.062   1.918  -0.514  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.186   2.826   0.781  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.031   1.420  -2.469  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.983   2.097   0.394  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.943   0.863  -0.316  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.599   2.160  -1.459  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.880   4.278  -0.618  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.166   5.674  -0.929  1.00  0.00           C  
ATOM    375  C   LYS A  24      -7.086   6.588  -0.356  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.908   7.717  -0.812  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.536   6.072  -0.375  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.062   7.382  -0.940  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.016   8.061   0.028  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -12.160   8.744  -0.704  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -13.086   7.760  -1.330  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.547   3.748  -0.135  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.177   5.778  -2.003  1.00  0.00           H  
ATOM    384  HB2 LYS A  24     -10.246   5.293  -0.610  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.463   6.170   0.697  1.00  0.00           H  
ATOM    386  HG2 LYS A  24      -9.228   8.041  -1.129  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -10.582   7.182  -1.864  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.424   7.319   0.698  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -10.472   8.801   0.596  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -12.714   9.347   0.000  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.750   9.379  -1.475  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.027   6.848  -0.833  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -14.065   8.107  -1.279  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.833   7.615  -2.328  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.366   6.089   0.646  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.301   6.855   1.280  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.973   6.675   0.545  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.963   7.266   0.925  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.143   6.439   2.745  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.454   6.052   3.420  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -7.412   7.231   3.491  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.198   8.051   4.752  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.158   9.512   4.464  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.553   5.183   0.964  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.578   7.899   1.243  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.471   5.595   2.796  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.709   7.262   3.295  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.920   5.257   2.855  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -6.244   5.709   4.422  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.252   7.863   2.630  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.426   6.857   3.481  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -8.007   7.851   5.439  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.262   7.757   5.205  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -6.485   9.706   3.696  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -8.100   9.845   4.179  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -6.859  10.035   5.312  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.975   5.859  -0.511  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.762   5.620  -1.287  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.154   6.943  -1.746  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.933   7.101  -1.774  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.065   4.718  -2.490  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -1.906   4.574  -3.466  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.365   4.237  -4.871  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.339   3.467  -5.009  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.752   4.744  -5.834  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.806   5.414  -0.775  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.053   5.119  -0.644  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.323   3.731  -2.125  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.911   5.125  -3.025  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.358   5.503  -3.499  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.254   3.787  -3.117  1.00  0.00           H  
ATOM    432  N   LYS A  27      -3.015   7.899  -2.087  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.560   9.215  -2.522  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.860   9.941  -1.374  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.149  10.923  -1.586  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.741  10.048  -3.025  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -4.223   9.646  -4.409  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -3.212  10.020  -5.485  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -3.813  10.967  -6.511  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -2.791  11.886  -7.084  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.976   7.718  -2.031  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.856   9.075  -3.329  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.565   9.937  -2.335  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.447  11.086  -3.056  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -4.375   8.578  -4.431  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -5.157  10.149  -4.614  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -2.366  10.503  -5.019  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -2.885   9.121  -5.985  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.247  10.383  -7.309  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -4.584  11.553  -6.034  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -1.992  11.986  -6.428  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -2.439  11.510  -7.988  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -3.209  12.825  -7.251  1.00  0.00           H  
ATOM    454  N   GLU A  28      -2.059   9.436  -0.159  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.450  10.005   1.030  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.151   9.277   1.333  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.228   8.351   0.616  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.404   9.901   2.222  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.833  10.300   1.895  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.031  11.803   1.887  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -3.771  12.442   2.928  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.444  12.342   0.838  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.624   8.645  -0.059  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.235  11.044   0.834  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.410   8.880   2.576  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -2.045  10.544   3.012  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -4.087   9.914   0.919  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.492   9.869   2.635  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.532   9.694   2.388  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.787   9.061   2.753  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.650   7.585   3.119  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.518   7.039   3.800  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.186  10.438   2.923  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.469   9.145   1.922  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.205   9.589   3.598  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.575   6.927   2.673  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.378   5.514   2.973  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.447   4.663   2.292  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.657   4.771   1.084  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -1.005   5.055   2.512  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.655   3.641   3.430  1.00  0.00           S  
ATOM    482  H   CYS A  30      -0.095   7.395   2.130  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.452   5.388   4.042  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.702   5.869   2.622  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.953   4.774   1.469  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.141   3.802   3.056  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.186   2.939   2.512  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.624   1.679   1.865  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.548   1.215   2.238  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.005   2.579   3.749  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.013   2.575   4.863  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.965   3.601   4.509  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.809   3.463   1.803  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.458   1.606   3.615  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.771   3.323   3.907  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.564   1.596   4.948  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.501   2.844   5.787  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.978   3.221   4.726  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.142   4.520   5.048  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.375   1.145   0.895  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.014  -0.073   0.153  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.594   0.257  -1.272  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.138   1.362  -1.556  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.907  -0.878   0.848  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.315  -1.391   2.197  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.489  -1.238   3.300  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.534  -2.019   2.359  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.878  -1.704   4.540  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.929  -2.489   3.595  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.101  -2.331   4.689  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.212   1.592   0.668  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.902  -0.686   0.104  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.034  -0.256   0.970  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.651  -1.728   0.232  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.533  -0.749   3.184  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.179  -2.146   1.503  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.228  -1.579   5.393  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.886  -2.976   3.704  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.409  -2.696   5.658  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.752  -0.714  -2.164  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.382  -0.524  -3.561  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.901  -0.818  -3.759  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.500  -1.970  -3.916  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.224  -1.423  -4.470  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.811  -1.378  -5.934  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.199  -0.058  -6.581  1.00  0.00           C  
ATOM    527  CE  LYS A  33       3.671  -0.258  -8.012  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       2.542  -0.560  -8.934  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.124  -1.578  -1.874  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.569   0.507  -3.816  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.256  -1.114  -4.403  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.141  -2.444  -4.127  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.300  -2.182  -6.461  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.739  -1.500  -6.000  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.340   0.596  -6.585  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       3.994   0.393  -6.007  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.164   0.645  -8.344  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       4.374  -1.078  -8.034  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       1.657  -0.169  -8.554  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       2.720  -0.140  -9.868  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       2.437  -1.590  -9.044  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.093   0.235  -3.742  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.346   0.092  -3.914  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.723   0.176  -5.389  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.187   1.213  -5.863  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.084   1.175  -3.121  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.504   1.432  -1.761  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.295   2.060  -1.544  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.992   1.129  -0.531  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.089   2.115  -0.219  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.090   1.566   0.439  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.473   1.127  -3.611  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.631  -0.878  -3.536  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.051   2.098  -3.674  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.113   0.876  -2.991  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.305   2.411  -2.234  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.938   0.641  -0.322  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.791   2.542   0.249  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.523  -0.924  -6.108  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.844  -0.977  -7.530  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.139  -1.750  -7.767  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.437  -2.710  -7.058  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.700  -1.626  -8.309  1.00  0.00           C  
ATOM    564  OG  SER A  35      -0.560  -1.042  -9.593  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.149  -1.719  -5.672  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.976   0.037  -7.877  1.00  0.00           H  
ATOM    567  HB2 SER A  35       0.224  -1.492  -7.765  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.899  -2.681  -8.425  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.101  -0.202  -9.514  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.902  -1.322  -8.768  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.164  -1.975  -9.098  1.00  0.00           C  
ATOM    572  C   ASP A  36      -4.924  -3.261  -9.881  1.00  0.00           C  
ATOM    573  O   ASP A  36      -3.919  -3.397 -10.579  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -6.054  -1.029  -9.907  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -7.509  -1.453  -9.895  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -8.120  -1.510 -10.982  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -8.038  -1.729  -8.797  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.610  -0.551  -9.297  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.662  -2.219  -8.172  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.984  -0.035  -9.491  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -5.711  -1.011 -10.932  1.00  0.00           H  
ATOM    582  N   ASN A  37      -5.854  -4.202  -9.761  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -5.745  -5.479 -10.459  1.00  0.00           C  
ATOM    584  C   ASN A  37      -7.124  -6.095 -10.681  1.00  0.00           C  
ATOM    585  O   ASN A  37      -7.821  -6.442  -9.728  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -4.860  -6.443  -9.665  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -3.599  -6.821 -10.415  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -3.141  -6.089 -11.292  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -3.029  -7.971 -10.074  1.00  0.00           N  
ATOM    590  H   ASN A  37      -6.633  -4.035  -9.191  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -5.289  -5.293 -11.419  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -4.575  -5.976  -8.734  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -5.416  -7.346  -9.454  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -3.449  -8.503  -9.366  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -2.212  -8.241 -10.543  1.00  0.00           H  
ATOM    596  N   THR A  38      -7.509  -6.227 -11.946  1.00  0.00           N  
ATOM    597  CA  THR A  38      -8.805  -6.801 -12.295  1.00  0.00           C  
ATOM    598  C   THR A  38      -8.636  -8.140 -13.003  1.00  0.00           C  
ATOM    599  O   THR A  38      -7.602  -8.403 -13.618  1.00  0.00           O  
ATOM    600  CB  THR A  38      -9.589  -5.836 -13.186  1.00  0.00           C  
ATOM    601  OG1 THR A  38     -10.772  -6.448 -13.667  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -8.800  -5.354 -14.385  1.00  0.00           C  
ATOM    603  H   THR A  38      -6.910  -5.932 -12.662  1.00  0.00           H  
ATOM    604  HA  THR A  38      -9.354  -6.958 -11.379  1.00  0.00           H  
ATOM    605  HB  THR A  38      -9.868  -4.970 -12.603  1.00  0.00           H  
ATOM    606  HG1 THR A  38     -11.217  -6.898 -12.945  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -7.862  -5.885 -14.435  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -9.367  -5.538 -15.285  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -8.611  -4.295 -14.289  1.00  0.00           H  
ATOM    610  N   THR A  39      -9.658  -8.984 -12.913  1.00  0.00           N  
ATOM    611  CA  THR A  39      -9.625 -10.297 -13.546  1.00  0.00           C  
ATOM    612  C   THR A  39      -9.537 -10.174 -15.065  1.00  0.00           C  
ATOM    613  O   THR A  39      -9.153 -11.122 -15.752  1.00  0.00           O  
ATOM    614  CB  THR A  39     -10.867 -11.102 -13.160  1.00  0.00           C  
ATOM    615  OG1 THR A  39     -11.217 -10.867 -11.808  1.00  0.00           O  
ATOM    616  CG2 THR A  39     -10.690 -12.595 -13.334  1.00  0.00           C  
ATOM    617  H   THR A  39     -10.455  -8.717 -12.408  1.00  0.00           H  
ATOM    618  HA  THR A  39      -8.747 -10.815 -13.188  1.00  0.00           H  
ATOM    619  HB  THR A  39     -11.693 -10.793 -13.784  1.00  0.00           H  
ATOM    620  HG1 THR A  39     -10.454 -11.020 -11.248  1.00  0.00           H  
ATOM    621 HG21 THR A  39     -10.210 -12.793 -14.282  1.00  0.00           H  
ATOM    622 HG22 THR A  39     -10.076 -12.981 -12.534  1.00  0.00           H  
ATOM    623 HG23 THR A  39     -11.655 -13.078 -13.312  1.00  0.00           H  
ATOM    624  N   ALA A  40      -9.894  -9.003 -15.587  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -9.855  -8.761 -17.027  1.00  0.00           C  
ATOM    626  C   ALA A  40     -10.904  -9.595 -17.753  1.00  0.00           C  
ATOM    627  O   ALA A  40     -10.670 -10.758 -18.081  1.00  0.00           O  
ATOM    628  CB  ALA A  40      -8.467  -9.057 -17.577  1.00  0.00           C  
ATOM    629  H   ALA A  40     -10.193  -8.285 -14.993  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -10.065  -7.714 -17.192  1.00  0.00           H  
ATOM    631  HB1 ALA A  40      -7.720  -8.643 -16.917  1.00  0.00           H  
ATOM    632  HB2 ALA A  40      -8.329 -10.126 -17.652  1.00  0.00           H  
ATOM    633  HB3 ALA A  40      -8.366  -8.612 -18.557  1.00  0.00           H  
ATOM    634  N   THR A  41     -12.063  -8.992 -18.000  1.00  0.00           N  
ATOM    635  CA  THR A  41     -13.150  -9.679 -18.687  1.00  0.00           C  
ATOM    636  C   THR A  41     -13.315  -9.150 -20.108  1.00  0.00           C  
ATOM    637  O   THR A  41     -12.877  -8.008 -20.369  1.00  0.00           O  
ATOM    638  CB  THR A  41     -14.457  -9.509 -17.912  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -14.317  -9.980 -16.584  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -15.624 -10.242 -18.538  1.00  0.00           C  
ATOM    641  OXT THR A  41     -13.880  -9.880 -20.949  1.00  0.00           O  
ATOM    642  H   THR A  41     -12.189  -8.064 -17.713  1.00  0.00           H  
ATOM    643  HA  THR A  41     -12.903 -10.729 -18.734  1.00  0.00           H  
ATOM    644  HB  THR A  41     -14.709  -8.459 -17.875  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -13.508  -9.633 -16.204  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -15.335 -11.260 -18.755  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -16.458 -10.243 -17.853  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -15.911  -9.746 -19.454  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.360   2.097   1.946  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      17.459  -1.941  12.026  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.327  -1.851  11.066  1.00  0.00           C  
ATOM      3  C   MET A   1      15.457  -0.631  11.352  1.00  0.00           C  
ATOM      4  O   MET A   1      14.607  -0.657  12.242  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.495  -3.129  11.173  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.050  -4.287  10.358  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.776  -5.464   9.867  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.359  -6.951  10.677  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.082  -1.761  12.978  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.161  -1.222  11.756  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.857  -2.899  11.957  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.730  -1.770  10.068  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.454  -3.433  12.208  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.493  -2.922  10.826  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.517  -3.892   9.469  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.789  -4.804  10.952  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.107  -6.692  11.411  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.531  -7.444  11.165  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.789  -7.617   9.942  1.00  0.00           H  
ATOM     20  N   ASP A   2      15.675   0.438  10.592  1.00  0.00           N  
ATOM     21  CA  ASP A   2      14.910   1.667  10.762  1.00  0.00           C  
ATOM     22  C   ASP A   2      14.523   2.257   9.412  1.00  0.00           C  
ATOM     23  O   ASP A   2      13.369   2.624   9.189  1.00  0.00           O  
ATOM     24  CB  ASP A   2      15.717   2.688  11.568  1.00  0.00           C  
ATOM     25  CG  ASP A   2      15.597   2.469  13.063  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      14.492   2.671  13.607  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      16.610   2.094  13.691  1.00  0.00           O  
ATOM     28  H   ASP A   2      16.366   0.397   9.899  1.00  0.00           H  
ATOM     29  HA  ASP A   2      14.012   1.424  11.304  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      16.758   2.612  11.294  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      15.359   3.681  11.339  1.00  0.00           H  
ATOM     32  N   LYS A   3      15.496   2.341   8.515  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.265   2.883   7.181  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.179   1.760   6.151  1.00  0.00           C  
ATOM     35  O   LYS A   3      16.089   0.938   6.038  1.00  0.00           O  
ATOM     36  CB  LYS A   3      16.383   3.859   6.802  1.00  0.00           C  
ATOM     37  CG  LYS A   3      15.899   5.286   6.594  1.00  0.00           C  
ATOM     38  CD  LYS A   3      14.949   5.384   5.411  1.00  0.00           C  
ATOM     39  CE  LYS A   3      14.462   6.810   5.202  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      14.825   7.329   3.855  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.392   2.028   8.756  1.00  0.00           H  
ATOM     42  HA  LYS A   3      14.325   3.413   7.196  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.120   3.865   7.591  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      16.849   3.523   5.888  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      15.386   5.615   7.484  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      16.753   5.921   6.412  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      15.464   5.057   4.521  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      14.097   4.745   5.592  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      13.388   6.829   5.308  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      14.907   7.445   5.955  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      15.650   6.816   3.485  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      14.029   7.204   3.197  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      15.056   8.341   3.912  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.080   1.729   5.403  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.879   0.703   4.386  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.645   1.328   3.010  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.194   2.469   2.905  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.700  -0.223   4.757  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.552  -1.344   3.730  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.403   0.566   4.874  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      13.781  -2.213   3.593  1.00  0.00           C  
ATOM     62  H   ILE A   4      13.389   2.410   5.539  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.777   0.103   4.344  1.00  0.00           H  
ATOM     64  HB  ILE A   4      12.909  -0.660   5.722  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.732  -1.980   4.022  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.341  -0.911   2.764  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.277   1.184   3.996  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.568  -0.120   4.954  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.439   1.191   5.752  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      14.574  -1.821   4.210  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      13.545  -3.220   3.907  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      14.098  -2.224   2.560  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.964   0.577   1.956  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.801   1.060   0.587  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.400   0.760   0.067  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.844  -0.300   0.350  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.846   0.418  -0.329  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.244   1.325  -1.477  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      15.202   0.926  -2.642  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      15.635   2.552  -1.154  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.323  -0.321   2.103  1.00  0.00           H  
ATOM     82  HA  ASN A   5      13.950   2.129   0.594  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.730   0.190   0.247  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.442  -0.496  -0.740  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      15.644   2.801  -0.206  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      15.898   3.160  -1.877  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.807   1.689  -0.707  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.458   1.521  -1.254  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.197   0.118  -1.792  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.053  -0.337  -1.830  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.419   2.547  -2.383  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.320   3.641  -1.921  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.401   2.982  -1.101  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.705   1.765  -0.520  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.779   2.096  -3.297  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.408   2.900  -2.521  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      11.751   4.145  -2.772  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      10.764   4.340  -1.312  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.286   2.831  -1.700  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.632   3.581  -0.232  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.257  -0.574  -2.194  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.125  -1.930  -2.710  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.472  -2.844  -1.672  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.937  -3.901  -2.010  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.495  -2.484  -3.104  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.926  -2.031  -4.486  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.886  -1.237  -4.578  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.303  -2.470  -5.476  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.146  -0.167  -2.135  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.495  -1.892  -3.586  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.232  -2.147  -2.391  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.457  -3.563  -3.095  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.522  -2.432  -0.405  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.940  -3.213   0.682  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.418  -3.122   0.676  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.722  -4.136   0.720  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.494  -2.735   2.033  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.767  -1.552   2.624  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.004  -0.228   2.379  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.686  -1.590   3.562  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.139   0.553   3.104  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.320  -0.258   3.838  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.991  -2.619   4.195  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.291   0.067   4.717  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.971  -2.296   5.068  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.630  -0.963   5.323  1.00  0.00           C  
ATOM    127  H   TRP A   8      10.964  -1.584  -0.196  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.224  -4.244   0.535  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.431  -3.547   2.743  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.528  -2.461   1.903  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.763   0.139   1.716  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.113   1.532   3.095  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.236  -3.651   4.010  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.017   1.091   4.923  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.430  -3.079   5.568  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.825  -0.760   6.013  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.911  -1.898   0.630  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.476  -1.668   0.633  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.816  -2.283  -0.594  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.680  -2.751  -0.536  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.190  -0.175   0.705  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.521  -1.128   0.601  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.069  -2.131   1.520  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.096   0.351   0.967  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.836   0.172  -0.254  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.437   0.011   1.456  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.538  -2.281  -1.706  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.020  -2.840  -2.948  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.847  -4.351  -2.847  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.106  -4.950  -3.626  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.940  -2.495  -4.120  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.202  -2.306  -5.436  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.970  -2.912  -6.599  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.028  -1.956  -7.126  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.503  -1.097  -8.224  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.439  -1.898  -1.689  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.054  -2.398  -3.124  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.468  -1.580  -3.891  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.658  -3.292  -4.245  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.235  -2.784  -5.369  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.070  -1.249  -5.615  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.454  -3.818  -6.266  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.278  -3.143  -7.395  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.360  -1.324  -6.316  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.862  -2.532  -7.498  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.699  -1.565  -8.689  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.185  -0.184  -7.842  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       8.246  -0.927  -8.930  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.527  -4.966  -1.885  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.431  -6.407  -1.694  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.446  -6.751  -0.579  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.226  -7.924  -0.277  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.808  -6.993  -1.377  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.039  -8.327  -2.060  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       7.562  -8.500  -3.201  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.700  -9.197  -1.454  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.101  -4.440  -1.288  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.072  -6.836  -2.617  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.571  -6.305  -1.705  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.893  -7.137  -0.309  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.858  -5.726   0.033  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.902  -5.930   1.113  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.569  -5.245   0.804  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.450  -4.027   0.918  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.459  -5.396   2.448  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.740  -6.143   2.822  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.423  -5.527   3.558  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.531  -5.471   3.923  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.072  -4.811  -0.247  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.738  -6.989   1.216  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.688  -4.351   2.321  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.484  -7.138   3.159  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.375  -6.215   1.951  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.906  -6.469   3.458  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.916  -5.486   4.517  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.713  -4.717   3.483  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.269  -4.426   3.968  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.303  -5.941   4.868  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.587  -5.570   3.718  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.543  -6.021   0.410  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.219  -5.473   0.090  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.402  -4.742   1.274  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.455  -5.268   2.385  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.612  -6.711  -0.266  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.385  -7.763  -0.611  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.587  -7.484   0.244  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.259  -4.805  -0.760  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.213  -7.001   0.584  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -1.253  -6.487  -1.107  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.017  -8.740  -0.383  1.00  0.00           H  
ATOM    211  HG3 PRO A  13       0.645  -7.696  -1.656  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.500  -7.984   1.197  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.492  -7.787  -0.263  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.878  -3.529   1.023  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.506  -2.718   2.057  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.802  -3.360   2.536  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.598  -3.845   1.730  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.785  -1.306   1.543  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.401  -0.176   2.813  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.809  -3.170   0.113  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.821  -2.658   2.890  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.871  -0.888   1.146  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.525  -1.355   0.757  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.013  -3.366   3.849  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.218  -3.958   4.422  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.465  -3.374   3.765  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.511  -4.016   3.719  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.269  -3.705   5.929  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.009  -4.139   6.662  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -2.412  -2.999   7.474  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -2.794  -3.071   8.882  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -2.668  -2.059   9.738  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -2.170  -0.897   9.333  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -3.040  -2.210  11.001  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.344  -2.967   4.445  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.190  -5.021   4.241  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.415  -2.648   6.100  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.106  -4.247   6.344  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.253  -4.952   7.329  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.280  -4.472   5.938  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -1.336  -3.047   7.401  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -2.759  -2.061   7.064  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -3.165  -3.918   9.208  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -1.887  -0.777   8.382  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -2.078  -0.140   9.980  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -3.416  -3.082  11.312  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -2.945  -1.449  11.645  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.338  -2.160   3.246  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.444  -1.498   2.572  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.852  -2.280   1.336  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.013  -2.630   1.166  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.049  -0.075   2.181  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.757   0.792   3.384  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -4.868   0.492   4.183  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.508   1.872   3.524  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.479  -1.704   3.307  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.276  -1.463   3.254  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.165  -0.110   1.562  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.857   0.374   1.623  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -7.200   2.044   2.852  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.340   2.454   4.289  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.882  -2.557   0.480  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.132  -3.315  -0.743  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.512  -4.755  -0.414  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.254  -5.401  -1.153  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.894  -3.339  -1.665  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.235  -1.961  -1.733  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.285  -3.810  -3.058  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.167  -0.869  -2.201  1.00  0.00           C  
ATOM    270  H   ILE A  17      -4.975  -2.250   0.679  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.947  -2.843  -1.272  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.188  -4.048  -1.260  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.873  -1.691  -0.752  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.401  -2.002  -2.418  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -5.892  -4.700  -2.980  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -5.846  -3.033  -3.557  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -4.394  -4.031  -3.626  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -6.049  -0.858  -1.578  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.666   0.084  -2.132  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.452  -1.055  -3.225  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.978  -5.255   0.693  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.233  -6.628   1.126  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.596  -6.777   1.810  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.297  -7.767   1.602  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.115  -7.084   2.070  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.943  -7.400   1.341  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.474  -8.296   2.905  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.380  -4.690   1.229  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.219  -7.255   0.247  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.881  -6.274   2.748  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.654  -6.629   0.848  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.974  -9.024   2.285  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.574  -8.730   3.315  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.129  -7.996   3.710  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.951  -5.810   2.649  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.210  -5.857   3.388  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.311  -5.061   2.691  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.400  -5.576   2.437  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.010  -5.322   4.829  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.286  -6.365   5.682  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.336  -4.939   5.481  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.855  -5.997   6.003  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.343  -5.055   2.792  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.517  -6.891   3.453  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.399  -4.434   4.776  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.814  -6.484   6.616  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.279  -7.309   5.156  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -10.962  -4.433   4.765  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.836  -5.828   5.831  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.145  -4.281   6.317  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.327  -5.773   5.088  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.842  -5.131   6.647  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.373  -6.825   6.502  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.028  -3.798   2.411  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -10.997  -2.917   1.773  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.975  -3.047   0.253  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.860  -2.533  -0.430  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.703  -1.462   2.153  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.342  -1.262   3.610  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.379  -0.332   3.987  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -10.965  -2.000   4.609  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -9.048  -0.146   5.315  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.639  -1.819   5.939  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.681  -0.891   6.288  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.355  -0.707   7.612  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.148  -3.442   2.657  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.979  -3.181   2.135  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.875  -1.107   1.559  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.573  -0.861   1.939  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -8.884   0.251   3.224  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.713  -2.728   4.335  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.298   0.581   5.588  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.135  -2.403   6.701  1.00  0.00           H  
ATOM    334  HH  TYR A  20     -10.145  -0.487   8.109  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.954  -3.711  -0.279  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.845  -3.851  -1.717  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.524  -2.526  -2.387  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.535  -2.421  -3.614  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.261  -4.085   0.303  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.066  -4.561  -1.946  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.783  -4.220  -2.107  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.244  -1.508  -1.572  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.925  -0.178  -2.074  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.193   0.632  -1.010  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.506   0.536   0.176  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.213   0.555  -2.467  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.952   1.138  -1.279  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.568   2.358  -0.731  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -12.013   0.461  -0.692  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.222   2.886   0.366  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.674   0.983   0.405  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.274   2.195   0.930  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -12.928   2.716   2.023  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.256  -1.654  -0.604  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.291  -0.282  -2.941  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.970   1.364  -3.140  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.876  -0.136  -2.967  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.746   2.897  -1.177  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.324  -0.486  -1.106  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -10.906   3.834   0.780  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.496   0.440   0.848  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -12.291   2.917   2.712  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.244   1.453  -1.436  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.509   2.299  -0.506  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.691   3.767  -0.871  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.830   4.368  -1.513  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.024   1.950  -0.488  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.106   2.803   0.815  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.050   1.510  -2.395  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.918   2.131   0.481  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.911   0.888  -0.330  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.584   2.222  -1.435  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.819   4.339  -0.462  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.113   5.737  -0.752  1.00  0.00           C  
ATOM    375  C   LYS A  24      -7.006   6.650  -0.234  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.844   7.775  -0.704  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.452   6.138  -0.130  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.034   7.418  -0.709  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.320   7.153  -1.476  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.052   6.949  -2.959  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.314   6.844  -3.741  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.469   3.808   0.044  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.180   5.847  -1.825  1.00  0.00           H  
ATOM    384  HB2 LYS A  24     -10.162   5.340  -0.288  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.315   6.280   0.932  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.244   8.104   0.099  1.00  0.00           H  
ATOM    387  HG3 LYS A  24      -9.311   7.861  -1.378  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -11.787   6.264  -1.080  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -11.982   7.997  -1.351  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -10.480   7.789  -3.327  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -10.481   6.042  -3.086  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -13.090   7.314  -3.234  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -12.197   7.296  -4.671  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.563   5.845  -3.884  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.245   6.157   0.738  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.153   6.928   1.318  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.846   6.689   0.562  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.804   7.232   0.930  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.973   6.576   2.797  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.278   6.269   3.523  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.233   4.917   4.217  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.062   5.064   5.720  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -5.104   4.066   6.271  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.421   5.253   1.075  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.411   7.973   1.238  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.327   5.712   2.871  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.497   7.408   3.294  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.453   7.035   4.264  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.089   6.269   2.807  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.157   4.392   4.019  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.404   4.348   3.822  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.695   6.057   5.932  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -7.024   4.929   6.194  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -5.227   3.151   5.791  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -4.127   4.393   6.130  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -5.271   3.936   7.289  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.902   5.882  -0.498  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.714   5.592  -1.296  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.073   6.889  -1.782  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.850   7.004  -1.843  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.075   4.687  -2.482  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -1.957   4.528  -3.506  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.477   4.148  -4.878  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.667   4.410  -5.157  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.694   3.591  -5.677  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.757   5.479  -0.753  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.010   5.074  -0.661  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.326   3.706  -2.104  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.938   5.100  -2.984  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.423   5.460  -3.588  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.283   3.756  -3.166  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.911   7.869  -2.110  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.424   9.166  -2.568  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.690   9.889  -1.439  1.00  0.00           C  
ATOM    435  O   LYS A  27      -0.970  10.860  -1.672  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.587  10.024  -3.072  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.886   9.833  -4.550  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -5.152  10.568  -4.960  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -5.014  11.187  -6.341  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -6.291  11.134  -7.105  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.877   7.722  -2.027  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.734   8.994  -3.381  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.474   9.772  -2.511  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.348  11.064  -2.906  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.058  10.215  -5.127  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.012   8.779  -4.748  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.976   9.870  -4.971  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.350  11.351  -4.242  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.714  12.219  -6.232  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -4.254  10.648  -6.889  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -7.096  11.063  -6.451  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -6.401  11.994  -7.678  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -6.297  10.307  -7.734  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.873   9.394  -0.217  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.231   9.961   0.956  1.00  0.00           C  
ATOM    456  C   GLU A  28       0.058   9.211   1.244  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.404   8.269   0.531  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.166   9.890   2.165  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.595  10.306   1.855  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -3.729  11.797   1.613  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -3.910  12.543   2.598  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -3.653  12.218   0.440  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.447   8.612  -0.099  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -0.998  10.995   0.744  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.182   8.876   2.534  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.786  10.540   2.938  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.924   9.783   0.969  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.225  10.033   2.687  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.770   9.625   2.281  1.00  0.00           N  
ATOM    470  CA  GLY A  29       2.017   8.969   2.631  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.851   7.505   3.028  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.713   6.953   3.711  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.449  10.382   2.814  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.682   9.021   1.783  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.467   9.502   3.456  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.758   6.864   2.604  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.529   5.462   2.934  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.570   4.572   2.259  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.719   4.600   1.038  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.868   5.029   2.491  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.522   3.609   3.399  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.093   7.336   2.059  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.609   5.354   4.004  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.553   5.849   2.628  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.839   4.764   1.444  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.305   3.763   3.042  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.323   2.868   2.498  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.717   1.621   1.867  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.644   1.180   2.270  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.150   2.492   3.727  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.185   2.565   4.861  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.200   3.652   4.511  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.951   3.370   1.776  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.549   1.493   3.607  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.958   3.197   3.851  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.675   1.618   4.968  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.709   2.814   5.772  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.202   3.362   4.803  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.480   4.580   4.987  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.429   1.072   0.878  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.024  -0.136   0.144  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.615   0.202  -1.280  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.174   1.314  -1.564  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.894  -0.902   0.847  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.291  -1.420   2.199  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.452  -1.281   3.292  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.516  -2.039   2.374  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.830  -1.748   4.536  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.900  -2.511   3.613  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.056  -2.364   4.697  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.267   1.503   0.626  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.891  -0.779   0.094  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.042  -0.253   0.970  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.611  -1.748   0.237  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.494  -0.800   3.167  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.171  -2.158   1.523  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.168  -1.632   5.382  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.860  -2.990   3.733  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.355  -2.731   5.668  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.766  -0.767  -2.172  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.407  -0.571  -3.571  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.931  -0.877  -3.784  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.539  -2.033  -3.946  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.270  -1.448  -4.477  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.941  -1.309  -5.952  1.00  0.00           C  
ATOM    526  CD  LYS A  33       1.911  -2.337  -6.388  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.234  -2.899  -7.762  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       1.830  -4.326  -7.889  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.127  -1.634  -1.881  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.582   0.464  -3.817  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.305  -1.176  -4.337  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.136  -2.482  -4.195  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       2.547  -0.321  -6.132  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       3.844  -1.451  -6.527  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       1.900  -3.145  -5.672  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       0.941  -1.866  -6.417  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       1.711  -2.318  -8.507  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       3.299  -2.819  -7.928  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       0.920  -4.483  -7.412  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       1.732  -4.582  -8.893  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       2.548  -4.940  -7.453  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.116   0.170  -3.768  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.323   0.027  -3.944  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.707   0.116  -5.417  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.178   1.154  -5.884  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.064   1.104  -3.145  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.480   1.363  -1.785  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.265   1.979  -1.571  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.972   1.073  -0.554  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.058   2.037  -0.248  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.065   1.503   0.414  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.491   1.063  -3.626  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.607  -0.945  -3.569  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.036   2.031  -3.696  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.091   0.801  -3.014  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.338   2.322  -2.264  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.927   0.600  -0.343  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.827   2.459   0.217  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.512  -0.980  -6.144  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.846  -1.023  -7.564  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.009  -1.979  -7.818  1.00  0.00           C  
ATOM    562  O   SER A  35      -2.917  -3.172  -7.534  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.631  -1.456  -8.386  1.00  0.00           C  
ATOM    564  OG  SER A  35      -0.442  -2.858  -8.316  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.136  -1.778  -5.716  1.00  0.00           H  
ATOM    566  HA  SER A  35      -2.140  -0.030  -7.867  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.781  -1.177  -9.419  1.00  0.00           H  
ATOM    568  HB3 SER A  35       0.252  -0.965  -8.005  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.562  -3.153  -7.409  1.00  0.00           H  
ATOM    570  N   ASP A  36      -4.101  -1.445  -8.353  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.281  -2.252  -8.645  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.267  -2.730 -10.093  1.00  0.00           C  
ATOM    573  O   ASP A  36      -5.324  -3.931 -10.361  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -6.554  -1.450  -8.372  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.904  -1.404  -6.898  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -8.109  -1.354  -6.575  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -5.972  -1.421  -6.066  1.00  0.00           O  
ATOM    578  H   ASP A  36      -4.115  -0.486  -8.559  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.262  -3.112  -7.994  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -6.416  -0.437  -8.722  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -7.378  -1.902  -8.905  1.00  0.00           H  
ATOM    582  N   ASN A  37      -5.191  -1.784 -11.024  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -5.169  -2.109 -12.445  1.00  0.00           C  
ATOM    584  C   ASN A  37      -4.426  -1.036 -13.236  1.00  0.00           C  
ATOM    585  O   ASN A  37      -4.986  -0.415 -14.141  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -6.596  -2.260 -12.977  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -6.637  -2.920 -14.342  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -6.235  -2.328 -15.343  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -7.126  -4.154 -14.388  1.00  0.00           N  
ATOM    590  H   ASN A  37      -5.149  -0.845 -10.747  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -4.650  -3.048 -12.561  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -7.168  -2.864 -12.289  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -7.050  -1.283 -13.056  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -7.427  -4.564 -13.550  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -7.163  -4.604 -15.258  1.00  0.00           H  
ATOM    596  N   THR A  38      -3.161  -0.824 -12.889  1.00  0.00           N  
ATOM    597  CA  THR A  38      -2.339   0.172 -13.566  1.00  0.00           C  
ATOM    598  C   THR A  38      -1.071  -0.461 -14.131  1.00  0.00           C  
ATOM    599  O   THR A  38      -0.018   0.175 -14.185  1.00  0.00           O  
ATOM    600  CB  THR A  38      -1.971   1.301 -12.601  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -3.085   1.658 -11.801  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -1.488   2.553 -13.300  1.00  0.00           C  
ATOM    603  H   THR A  38      -2.770  -1.351 -12.161  1.00  0.00           H  
ATOM    604  HA  THR A  38      -2.917   0.581 -14.381  1.00  0.00           H  
ATOM    605  HB  THR A  38      -1.180   0.960 -11.948  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -3.783   2.005 -12.361  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -0.944   2.280 -14.192  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -2.336   3.166 -13.569  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -0.840   3.108 -12.638  1.00  0.00           H  
ATOM    610  N   THR A  39      -1.181  -1.717 -14.550  1.00  0.00           N  
ATOM    611  CA  THR A  39      -0.044  -2.437 -15.112  1.00  0.00           C  
ATOM    612  C   THR A  39      -0.513  -3.588 -15.998  1.00  0.00           C  
ATOM    613  O   THR A  39      -1.538  -4.212 -15.728  1.00  0.00           O  
ATOM    614  CB  THR A  39       0.852  -2.973 -13.992  1.00  0.00           C  
ATOM    615  OG1 THR A  39       1.975  -3.647 -14.529  1.00  0.00           O  
ATOM    616  CG2 THR A  39       0.140  -3.932 -13.065  1.00  0.00           C  
ATOM    617  H   THR A  39      -2.046  -2.170 -14.481  1.00  0.00           H  
ATOM    618  HA  THR A  39       0.524  -1.743 -15.713  1.00  0.00           H  
ATOM    619  HB  THR A  39       1.205  -2.141 -13.401  1.00  0.00           H  
ATOM    620  HG1 THR A  39       1.684  -4.423 -15.012  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -0.668  -4.415 -13.597  1.00  0.00           H  
ATOM    622 HG22 THR A  39       0.836  -4.679 -12.715  1.00  0.00           H  
ATOM    623 HG23 THR A  39      -0.260  -3.390 -12.221  1.00  0.00           H  
ATOM    624  N   ALA A  40       0.244  -3.860 -17.055  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -0.094  -4.935 -17.981  1.00  0.00           C  
ATOM    626  C   ALA A  40       0.714  -6.193 -17.681  1.00  0.00           C  
ATOM    627  O   ALA A  40       1.674  -6.157 -16.912  1.00  0.00           O  
ATOM    628  CB  ALA A  40       0.137  -4.487 -19.416  1.00  0.00           C  
ATOM    629  H   ALA A  40       1.050  -3.326 -17.218  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -1.145  -5.157 -17.862  1.00  0.00           H  
ATOM    631  HB1 ALA A  40      -0.118  -3.442 -19.512  1.00  0.00           H  
ATOM    632  HB2 ALA A  40       1.175  -4.631 -19.675  1.00  0.00           H  
ATOM    633  HB3 ALA A  40      -0.484  -5.070 -20.079  1.00  0.00           H  
ATOM    634  N   THR A  41       0.317  -7.304 -18.291  1.00  0.00           N  
ATOM    635  CA  THR A  41       1.006  -8.574 -18.089  1.00  0.00           C  
ATOM    636  C   THR A  41       1.135  -9.338 -19.403  1.00  0.00           C  
ATOM    637  O   THR A  41       0.234  -9.201 -20.257  1.00  0.00           O  
ATOM    638  CB  THR A  41       0.257  -9.426 -17.063  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -1.119  -9.510 -17.388  1.00  0.00           O  
ATOM    640  CG2 THR A  41       0.364  -8.893 -15.651  1.00  0.00           C  
ATOM    641  OXT THR A  41       2.136 -10.066 -19.568  1.00  0.00           O  
ATOM    642  H   THR A  41      -0.456  -7.271 -18.893  1.00  0.00           H  
ATOM    643  HA  THR A  41       1.994  -8.359 -17.713  1.00  0.00           H  
ATOM    644  HB  THR A  41       0.669 -10.425 -17.071  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -1.552 -10.127 -16.794  1.00  0.00           H  
ATOM    646 HG21 THR A  41       1.060  -8.068 -15.629  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -0.607  -8.554 -15.320  1.00  0.00           H  
ATOM    648 HG23 THR A  41       0.714  -9.677 -14.996  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.285   2.009   1.960  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      12.202   0.560  10.283  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.472   1.327  10.378  1.00  0.00           C  
ATOM      3  C   MET A   1      13.410   2.598   9.538  1.00  0.00           C  
ATOM      4  O   MET A   1      12.576   2.722   8.642  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.618   0.432   9.901  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.884  -0.755  10.812  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.622  -1.235  10.839  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.248  -0.163  12.129  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.416   1.238  10.335  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.176  -0.109  11.080  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.201   0.058   9.372  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.635   1.594  11.412  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.380   0.057   8.917  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.519   1.024   9.843  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.581  -0.495  11.816  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.297  -1.594  10.467  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.488  -0.027  12.886  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.124  -0.610  12.576  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.509   0.796  11.705  1.00  0.00           H  
ATOM     20  N   ASP A   2      14.301   3.539   9.833  1.00  0.00           N  
ATOM     21  CA  ASP A   2      14.349   4.802   9.105  1.00  0.00           C  
ATOM     22  C   ASP A   2      14.726   4.574   7.645  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.300   5.316   6.760  1.00  0.00           O  
ATOM     24  CB  ASP A   2      15.350   5.756   9.758  1.00  0.00           C  
ATOM     25  CG  ASP A   2      16.689   5.095  10.026  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      17.103   5.050  11.204  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      17.321   4.622   9.059  1.00  0.00           O  
ATOM     28  H   ASP A   2      14.942   3.381  10.558  1.00  0.00           H  
ATOM     29  HA  ASP A   2      13.365   5.244   9.144  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      15.512   6.601   9.106  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      14.946   6.103  10.698  1.00  0.00           H  
ATOM     32  N   LYS A   3      15.526   3.541   7.399  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.960   3.215   6.046  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.124   2.079   5.464  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.351   0.908   5.772  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.441   2.831   6.040  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.369   3.993   5.723  1.00  0.00           C  
ATOM     38  CD  LYS A   3      18.124   4.536   4.326  1.00  0.00           C  
ATOM     39  CE  LYS A   3      19.255   5.446   3.876  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      18.759   6.589   3.061  1.00  0.00           N  
ATOM     41  H   LYS A   3      15.832   2.985   8.146  1.00  0.00           H  
ATOM     42  HA  LYS A   3      15.823   4.095   5.434  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.704   2.442   7.012  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.599   2.061   5.299  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.199   4.782   6.441  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      19.392   3.652   5.794  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      18.046   3.709   3.636  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      17.200   5.096   4.324  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      19.759   5.831   4.750  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      19.951   4.869   3.285  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      18.068   6.255   2.359  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      18.299   7.293   3.674  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      19.551   7.044   2.564  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.159   2.433   4.622  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.288   1.443   3.996  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.093   1.756   2.515  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.381   2.695   2.159  1.00  0.00           O  
ATOM     58  CB  ILE A   4      11.900   1.367   4.682  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.784   2.405   5.802  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.652  -0.031   5.226  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.658   3.826   5.298  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.028   3.382   4.417  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.765   0.478   4.086  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.145   1.569   3.937  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.910   2.188   6.398  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.663   2.351   6.428  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.264  -0.742   4.690  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.905  -0.060   6.276  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.609  -0.288   5.101  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.097   3.900   4.314  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.614   4.099   5.247  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.172   4.495   5.972  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.725   0.963   1.656  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.614   1.157   0.216  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.235   0.724  -0.274  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.712  -0.300   0.160  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.702   0.368  -0.514  1.00  0.00           C  
ATOM     78  CG  ASN A   5      16.098   0.840  -0.156  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.397   2.032  -0.216  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      16.961  -0.097   0.219  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.275   0.228   1.999  1.00  0.00           H  
ATOM     82  HA  ASN A   5      13.744   2.210   0.013  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      14.617  -0.677  -0.254  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.565   0.481  -1.580  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.654  -1.027   0.243  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      17.871   0.180   0.456  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.625   1.495  -1.193  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.299   1.179  -1.732  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.126  -0.304  -2.052  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.006  -0.818  -2.066  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.241   2.017  -3.006  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.085   3.208  -2.706  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.175   2.733  -1.779  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.515   1.492  -1.058  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.637   1.447  -3.834  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.219   2.298  -3.209  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      11.513   3.593  -3.620  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      10.488   3.966  -2.222  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.079   2.526  -2.335  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.365   3.469  -1.012  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.237  -0.989  -2.301  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.201  -2.413  -2.612  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.537  -3.208  -1.488  1.00  0.00           C  
ATOM    104  O   ASP A   7      10.032  -4.307  -1.713  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.617  -2.937  -2.855  1.00  0.00           C  
ATOM    106  CG  ASP A   7      12.642  -4.118  -3.805  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      12.345  -5.246  -3.358  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.957  -3.914  -4.997  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.100  -0.530  -2.274  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.622  -2.538  -3.514  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.219  -2.146  -3.278  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      13.046  -3.246  -1.913  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.541  -2.654  -0.274  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.935  -3.335   0.868  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.416  -3.180   0.853  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.681  -4.164   0.936  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.519  -2.808   2.193  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.814  -1.603   2.754  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.104  -0.289   2.520  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.700  -1.610   3.651  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.231   0.518   3.208  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.361  -0.270   3.911  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.954  -2.621   4.256  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.309   0.083   4.752  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.911  -2.272   5.090  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.595  -0.929   5.331  1.00  0.00           C  
ATOM    127  H   TRP A   8      10.959  -1.777  -0.145  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.170  -4.385   0.780  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.459  -3.592   2.934  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.556  -2.546   2.040  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.903   0.053   1.884  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.234   1.497   3.196  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.183  -3.659   4.082  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.053   1.114   4.947  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.327  -3.043   5.566  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.771  -0.703   5.993  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.951  -1.942   0.739  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.522  -1.666   0.713  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.869  -2.304  -0.506  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.747  -2.806  -0.436  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.276  -0.165   0.728  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.584  -1.196   0.671  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.087  -2.089   1.607  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.197   0.349   0.961  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.921   0.153  -0.241  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.534   0.071   1.478  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.581  -2.281  -1.623  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.073  -2.854  -2.861  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.963  -4.373  -2.768  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.323  -5.006  -3.608  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.970  -2.467  -4.039  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.292  -2.619  -5.392  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.883  -3.771  -6.188  1.00  0.00           C  
ATOM    154  CE  LYS A  10       7.909  -3.284  -7.200  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       7.352  -3.247  -8.581  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.469  -1.868  -1.612  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.089  -2.449  -3.027  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.269  -1.435  -3.924  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.850  -3.092  -4.028  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.239  -2.805  -5.239  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.419  -1.703  -5.952  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.363  -4.457  -5.507  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.087  -4.280  -6.712  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.225  -2.288  -6.923  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.759  -3.949  -7.181  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       6.546  -3.899  -8.660  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       7.030  -2.286  -8.812  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       8.081  -3.529  -9.267  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.581  -4.956  -1.745  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.532  -6.401  -1.560  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.521  -6.784  -0.483  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.290  -7.966  -0.229  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.919  -6.938  -1.196  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.625  -7.565  -2.381  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       9.585  -6.952  -2.894  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.219  -8.670  -2.799  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.075  -4.407  -1.099  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.221  -6.839  -2.496  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.527  -6.126  -0.826  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.817  -7.687  -0.424  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.920  -5.780   0.150  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.936  -6.015   1.196  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.616  -5.313   0.867  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.565  -4.086   0.780  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.469  -5.535   2.563  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.646  -6.407   3.003  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.373  -5.554   3.619  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.779  -5.624   3.626  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.142  -4.857  -0.094  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.764  -7.077   1.256  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.810  -4.520   2.450  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.302  -7.126   3.732  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.038  -6.933   2.144  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.978  -6.554   3.709  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.783  -5.240   4.567  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.582  -4.878   3.328  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       7.048  -4.805   2.976  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.465  -5.236   4.583  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.633  -6.271   3.761  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.530  -6.084   0.669  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.213  -5.527   0.337  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.422  -4.773   1.501  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.482  -5.272   2.624  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.619  -6.761  -0.014  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.032  -7.879   0.722  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.501  -7.558   0.744  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.266  -4.871  -0.521  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.639  -6.615   0.309  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.593  -6.924  -1.082  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.356  -7.931   1.729  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.140  -8.811   0.203  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.948  -7.907   1.662  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       1.996  -7.996  -0.110  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.905  -3.572   1.211  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.554  -2.734   2.212  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.870  -3.354   2.665  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.645  -3.849   1.846  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.802  -1.330   1.660  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.448  -0.168   2.884  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.831  -3.239   0.291  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.892  -2.664   3.062  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.872  -0.929   1.284  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.516  -1.390   0.852  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.120  -3.330   3.971  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.348  -3.898   4.520  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.569  -3.321   3.811  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.619  -3.956   3.745  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.437  -3.609   6.019  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.416  -4.371   6.848  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.241  -3.752   8.225  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.036  -4.764   9.258  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -4.020  -5.474   9.806  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -5.276  -5.289   9.421  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -3.746  -6.376  10.739  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.465  -2.925   4.578  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.322  -4.966   4.366  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.284  -2.552   6.179  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.424  -3.876   6.367  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.750  -5.391   6.963  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.467  -4.357   6.333  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -2.384  -3.095   8.204  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -4.127  -3.180   8.464  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -2.117  -4.922   9.561  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -5.490  -4.611   8.716  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -6.011  -5.826   9.835  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -2.802  -6.521  11.033  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -4.485  -6.910  11.150  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.415  -2.121   3.267  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.492  -1.463   2.543  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.849  -2.254   1.297  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.004  -2.594   1.076  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.079  -0.047   2.152  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.807   0.827   3.355  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -4.951   0.518   4.184  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.540   1.922   3.458  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.555  -1.671   3.346  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.351  -1.420   3.188  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.182  -0.091   1.554  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.870   0.406   1.573  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -7.205   2.100   2.763  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.385   2.509   4.221  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.842  -2.546   0.488  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.043  -3.311  -0.737  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.435  -4.748  -0.414  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.155  -5.397  -1.171  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.768  -3.341  -1.607  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.119  -1.957  -1.669  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.096  -3.836  -3.008  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.043  -0.883  -2.189  1.00  0.00           C  
ATOM    270  H   ILE A  17      -4.943  -2.244   0.726  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.836  -2.845  -1.303  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.074  -4.037  -1.162  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.800  -1.669  -0.679  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.259  -2.000  -2.320  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.006  -4.418  -2.980  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -5.230  -2.991  -3.667  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -4.287  -4.451  -3.371  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.898  -0.797  -1.537  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.517   0.058  -2.220  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.373  -1.144  -3.184  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.931  -5.241   0.711  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.198  -6.609   1.145  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.579  -6.758   1.792  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.264  -7.758   1.578  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.106  -7.057   2.125  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -3.919  -7.396   1.430  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.494  -8.253   2.971  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.349  -4.671   1.259  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.157  -7.242   0.272  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.883  -6.239   2.794  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.622  -6.639   0.917  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.928  -9.014   2.340  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.617  -8.647   3.461  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.216  -7.947   3.714  1.00  0.00           H  
ATOM    295  N   ILE A  19      -7.968  -5.782   2.606  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.250  -5.837   3.305  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.333  -5.024   2.596  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.429  -5.524   2.341  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.102  -5.334   4.758  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.373  -6.373   5.607  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.456  -5.016   5.368  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.865  -6.306   5.491  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.373  -5.018   2.759  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.562  -6.870   3.340  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.521  -4.425   4.742  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.632  -6.222   6.644  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.687  -7.360   5.302  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.222  -5.583   4.861  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.450  -5.270   6.416  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.657  -3.965   5.256  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.592  -6.078   4.471  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.489  -5.534   6.145  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.439  -7.257   5.774  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.027  -3.769   2.294  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -10.986  -2.890   1.632  1.00  0.00           C  
ATOM    316  C   TYR A  20     -10.949  -3.065   0.115  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.843  -2.597  -0.588  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.687  -1.422   1.962  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.348  -1.150   3.414  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -10.961  -1.856   4.438  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.420  -0.171   3.757  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.661  -1.598   5.764  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.113   0.089   5.079  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.736  -0.626   6.078  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.435  -0.367   7.395  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.143  -3.421   2.531  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -11.972  -3.138   1.992  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.850  -1.094   1.365  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.551  -0.826   1.708  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.680  -2.623   4.192  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.931   0.390   2.973  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.149  -2.159   6.547  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.388   0.852   5.324  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -8.492  -0.217   7.485  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.902  -3.710  -0.390  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.772  -3.885  -1.823  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.437  -2.575  -2.515  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.428  -2.492  -3.743  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.203  -4.044   0.209  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -8.989  -4.602  -2.023  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.705  -4.262  -2.218  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.169  -1.544  -1.711  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.840  -0.221  -2.221  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.130   0.599  -1.149  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.464   0.505   0.032  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.120   0.509  -2.644  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.887   1.078  -1.467  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.540   2.308  -0.918  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -11.938   0.378  -0.891  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.217   2.822   0.171  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.625   0.886   0.197  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.259   2.107   0.724  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -12.937   2.616   1.808  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.197  -1.677  -0.742  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.188  -0.333  -3.074  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.863   1.324  -3.304  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.767  -0.182  -3.163  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.725   2.866  -1.357  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.222  -0.578  -1.306  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -10.928   3.779   0.584  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.437   0.323   0.634  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.882   2.573   1.644  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.180   1.427  -1.560  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.474   2.281  -0.617  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.658   3.746  -0.989  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.785   4.352  -1.612  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -4.987   1.946  -0.561  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.121   2.768   0.797  1.00  0.00           S  
ATOM    369  H   CYS A  23      -6.970   1.485  -2.516  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.905   2.115   0.360  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.868   0.880  -0.431  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.519   2.249  -1.484  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.798   4.313  -0.610  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.091   5.710  -0.911  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.997   6.624  -0.366  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.816   7.744  -0.843  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.446   6.108  -0.322  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.553   6.209  -1.360  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.442   7.418  -1.112  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.044   8.592  -1.992  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -10.003   9.441  -1.350  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.457   3.781  -0.117  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.129   5.816  -1.984  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.738   5.371   0.412  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.349   7.068   0.164  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.107   6.298  -2.339  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -11.156   5.314  -1.317  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -12.466   7.150  -1.328  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -11.355   7.710  -0.076  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -10.659   8.210  -2.927  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.920   9.194  -2.184  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24      -9.426   8.869  -0.701  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24      -9.383   9.856  -2.075  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -10.451  10.209  -0.812  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.268   6.137   0.634  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.193   6.910   1.240  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.857   6.628   0.553  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.806   7.060   1.026  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.085   6.597   2.736  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.426   6.321   3.408  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.431   4.976   4.119  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.038   5.083   5.509  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -8.466   4.663   5.526  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.459   5.238   0.972  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.430   7.956   1.118  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.452   5.731   2.865  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.626   7.440   3.232  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.620   7.098   4.132  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.205   6.323   2.658  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.012   4.276   3.537  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.414   4.620   4.205  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -6.478   4.451   6.182  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.969   6.109   5.840  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -8.889   4.798   4.586  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -8.540   3.659   5.785  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -8.997   5.229   6.217  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.900   5.908  -0.568  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.686   5.585  -1.311  1.00  0.00           C  
ATOM    419  C   GLU A  26      -1.970   6.866  -1.734  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.741   6.933  -1.733  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.027   4.717  -2.533  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.003   4.786  -3.659  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.191   6.000  -4.548  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.253   6.101  -5.198  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.277   6.849  -4.594  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.763   5.593  -0.905  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.036   5.027  -0.654  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.102   3.686  -2.212  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.983   5.031  -2.926  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.014   4.825  -3.229  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.095   3.898  -4.266  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.752   7.887  -2.078  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.193   9.172  -2.485  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.527   9.869  -1.298  1.00  0.00           C  
ATOM    435  O   LYS A  27      -0.785  10.836  -1.469  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.288  10.067  -3.069  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.675   9.705  -4.494  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -2.667  10.240  -5.500  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -1.753   9.139  -6.013  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -1.231   9.441  -7.375  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.725   7.777  -2.048  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.447   8.986  -3.243  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.168   9.992  -2.449  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -2.941  11.091  -3.063  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.719   8.630  -4.582  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.645  10.127  -4.711  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.201  10.669  -6.335  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -2.068  11.002  -5.024  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -0.920   9.035  -5.334  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -2.308   8.213  -6.046  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -1.267  10.464  -7.554  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -0.245   9.120  -7.460  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -1.806   8.955  -8.093  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.790   9.359  -0.097  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.219   9.908   1.120  1.00  0.00           C  
ATOM    456  C   GLU A  28       0.053   9.153   1.470  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.444   8.226   0.763  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.222   9.821   2.271  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.003  11.106   2.495  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.472  10.965   2.143  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.210  10.326   2.921  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.882  11.494   1.088  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.379   8.581  -0.026  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -0.974  10.943   0.937  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.924   9.028   2.063  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.689   9.587   3.181  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -2.925  11.384   3.536  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -2.574  11.883   1.882  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.701   9.551   2.555  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.928   8.893   2.969  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.754   7.414   3.297  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.596   6.834   3.981  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.347  10.300   3.080  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.652   8.986   2.174  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.310   9.399   3.844  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.675   6.789   2.814  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.440   5.375   3.076  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.504   4.518   2.395  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.701   4.610   1.183  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.943   4.960   2.575  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.654   3.555   3.461  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.026   7.285   2.270  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.490   5.221   4.142  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.620   5.791   2.677  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.871   4.688   1.532  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.208   3.668   3.163  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.250   2.800   2.617  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.679   1.556   1.947  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.590   1.106   2.296  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.058   2.418   3.855  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.064   2.427   4.966  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.048   3.485   4.619  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.883   3.328   1.918  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.491   1.437   3.717  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.840   3.144   4.018  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.588   1.461   5.038  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.558   2.673   5.895  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.052   3.142   4.856  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.265   4.403   5.147  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.439   1.019   0.986  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.073  -0.184   0.223  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.678   0.173  -1.200  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.230   1.284  -1.472  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.945  -0.983   0.893  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.329  -1.509   2.245  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.485  -1.365   3.335  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.546  -2.138   2.421  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.855  -1.842   4.579  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.921  -2.618   3.659  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.075  -2.468   4.742  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.287   1.455   0.779  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.953  -0.810   0.177  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.077  -0.355   1.008  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.693  -1.827   0.268  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.532  -0.876   3.207  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.204  -2.258   1.573  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.190  -1.724   5.421  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.878  -3.106   3.781  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.367  -2.842   5.712  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.849  -0.780  -2.109  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.503  -0.557  -3.509  1.00  0.00           C  
ATOM    522  C   LYS A  33       1.022  -0.822  -3.737  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.606  -1.965  -3.927  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.346  -1.448  -4.425  1.00  0.00           C  
ATOM    525  CG  LYS A  33       3.018  -1.290  -5.902  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.938  -0.281  -6.574  1.00  0.00           C  
ATOM    527  CE  LYS A  33       3.151   0.794  -7.305  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       2.957   2.009  -6.466  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.214  -1.651  -1.831  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.710   0.478  -3.738  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.388  -1.203  -4.284  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.186  -2.480  -4.151  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.134  -2.246  -6.390  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.997  -0.954  -6.001  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       4.555   0.189  -5.821  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.567  -0.800  -7.284  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       3.687   1.070  -8.201  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       2.184   0.394  -7.575  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       3.877   2.434  -6.234  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       2.381   2.709  -6.978  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       2.471   1.759  -5.581  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.230   0.242  -3.713  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.208   0.127  -3.914  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.557   0.255  -5.393  1.00  0.00           C  
ATOM    545  O   HIS A  34      -1.991   1.311  -5.851  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -1.944   1.203  -3.108  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.398   1.405  -1.726  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.181   1.998  -1.459  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.928   1.080  -0.518  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.011   2.011  -0.129  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.042   1.467   0.488  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.622   1.125  -3.557  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.515  -0.847  -3.565  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -1.873   2.142  -3.631  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -2.983   0.925  -3.018  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.445   2.352  -2.124  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.893   0.614  -0.349  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.864   2.409   0.373  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.361  -0.830  -6.136  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.655  -0.840  -7.566  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.159  -0.903  -7.811  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.924  -1.312  -6.938  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.967  -2.027  -8.240  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.307  -1.661  -8.742  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.009  -1.643  -5.715  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.270   0.076  -7.989  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.840  -2.824  -7.522  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -1.577  -2.376  -9.060  1.00  0.00           H  
ATOM    569  HG  SER A  35       0.888  -1.439  -8.011  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.575  -0.494  -9.006  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -4.987  -0.503  -9.369  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.792   0.410  -8.449  1.00  0.00           C  
ATOM    573  O   ASP A  36      -5.336   0.774  -7.366  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.542  -1.928  -9.308  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.474  -2.235 -10.465  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -7.332  -1.383 -10.778  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -6.345  -3.327 -11.057  1.00  0.00           O  
ATOM    578  H   ASP A  36      -2.916  -0.179  -9.659  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.071  -0.136 -10.382  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -4.722  -2.628  -9.336  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.089  -2.056  -8.385  1.00  0.00           H  
ATOM    582  N   ASN A  37      -6.993   0.773  -8.888  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -7.863   1.643  -8.104  1.00  0.00           C  
ATOM    584  C   ASN A  37      -7.210   3.002  -7.873  1.00  0.00           C  
ATOM    585  O   ASN A  37      -5.985   3.123  -7.882  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -8.198   0.986  -6.762  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -9.672   0.652  -6.635  1.00  0.00           C  
ATOM    588  OD1 ASN A  37     -10.064  -0.514  -6.697  1.00  0.00           O  
ATOM    589  ND2 ASN A  37     -10.498   1.676  -6.455  1.00  0.00           N  
ATOM    590  H   ASN A  37      -7.302   0.450  -9.760  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -8.776   1.787  -8.662  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -7.632   0.073  -6.664  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -7.930   1.658  -5.960  1.00  0.00           H  
ATOM    594 HD21 ASN A  37     -10.116   2.577  -6.415  1.00  0.00           H  
ATOM    595 HD22 ASN A  37     -11.456   1.487  -6.369  1.00  0.00           H  
ATOM    596  N   THR A  38      -8.036   4.022  -7.667  1.00  0.00           N  
ATOM    597  CA  THR A  38      -7.539   5.372  -7.432  1.00  0.00           C  
ATOM    598  C   THR A  38      -8.587   6.219  -6.717  1.00  0.00           C  
ATOM    599  O   THR A  38      -8.404   6.610  -5.565  1.00  0.00           O  
ATOM    600  CB  THR A  38      -7.147   6.033  -8.754  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -6.786   5.057  -9.715  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -5.988   6.997  -8.621  1.00  0.00           C  
ATOM    603  H   THR A  38      -9.003   3.863  -7.671  1.00  0.00           H  
ATOM    604  HA  THR A  38      -6.664   5.299  -6.803  1.00  0.00           H  
ATOM    605  HB  THR A  38      -7.995   6.585  -9.134  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -7.177   5.282 -10.562  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -5.583   6.936  -7.621  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -5.222   6.740  -9.337  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -6.333   8.003  -8.808  1.00  0.00           H  
ATOM    610  N   THR A  39      -9.685   6.502  -7.411  1.00  0.00           N  
ATOM    611  CA  THR A  39     -10.763   7.304  -6.844  1.00  0.00           C  
ATOM    612  C   THR A  39     -12.048   6.489  -6.734  1.00  0.00           C  
ATOM    613  O   THR A  39     -12.739   6.264  -7.727  1.00  0.00           O  
ATOM    614  CB  THR A  39     -11.006   8.547  -7.701  1.00  0.00           C  
ATOM    615  OG1 THR A  39     -10.757   8.271  -9.067  1.00  0.00           O  
ATOM    616  CG2 THR A  39     -10.139   9.724  -7.306  1.00  0.00           C  
ATOM    617  H   THR A  39      -9.772   6.162  -8.327  1.00  0.00           H  
ATOM    618  HA  THR A  39     -10.461   7.613  -5.855  1.00  0.00           H  
ATOM    619  HB  THR A  39     -12.039   8.847  -7.598  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -9.821   8.098  -9.195  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -9.640   9.506  -6.374  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -9.403   9.902  -8.076  1.00  0.00           H  
ATOM    623 HG23 THR A  39     -10.757  10.602  -7.189  1.00  0.00           H  
ATOM    624  N   ALA A  40     -12.361   6.051  -5.519  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -13.564   5.261  -5.278  1.00  0.00           C  
ATOM    626  C   ALA A  40     -14.731   6.153  -4.864  1.00  0.00           C  
ATOM    627  O   ALA A  40     -14.629   7.379  -4.889  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -13.297   4.206  -4.215  1.00  0.00           C  
ATOM    629  H   ALA A  40     -11.771   6.263  -4.766  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -13.819   4.755  -6.198  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -12.288   4.316  -3.844  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -13.995   4.329  -3.399  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -13.416   3.223  -4.646  1.00  0.00           H  
ATOM    634  N   THR A  41     -15.841   5.526  -4.485  1.00  0.00           N  
ATOM    635  CA  THR A  41     -17.028   6.262  -4.066  1.00  0.00           C  
ATOM    636  C   THR A  41     -17.411   5.906  -2.633  1.00  0.00           C  
ATOM    637  O   THR A  41     -17.315   6.791  -1.757  1.00  0.00           O  
ATOM    638  CB  THR A  41     -18.196   5.964  -5.006  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -18.140   4.626  -5.468  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -18.233   6.867  -6.220  1.00  0.00           C  
ATOM    641  OXT THR A  41     -17.805   4.744  -2.398  1.00  0.00           O  
ATOM    642  H   THR A  41     -15.862   4.547  -4.486  1.00  0.00           H  
ATOM    643  HA  THR A  41     -16.800   7.316  -4.113  1.00  0.00           H  
ATOM    644  HB  THR A  41     -19.124   6.099  -4.468  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -18.985   4.386  -5.856  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -18.054   7.887  -5.915  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -17.468   6.561  -6.919  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -19.201   6.798  -6.693  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.330   1.990   1.967  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      13.939   0.574  12.978  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.932   1.063  12.001  1.00  0.00           C  
ATOM      3  C   MET A   1      13.285   2.458  11.497  1.00  0.00           C  
ATOM      4  O   MET A   1      13.053   3.454  12.184  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.562   1.078  12.681  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.072  -0.300  13.094  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.278  -0.379  13.261  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.113  -0.641  15.025  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.552  -0.276  13.435  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.102   1.332  13.672  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.809   0.353  12.454  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.906   0.382  11.164  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.617   1.696  13.565  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.840   1.504  12.000  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.381  -1.016  12.347  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.520  -0.557  14.043  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.910  -1.281  15.370  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.167   0.309  15.536  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.161  -1.108  15.231  1.00  0.00           H  
ATOM     20  N   ASP A   2      13.846   2.523  10.295  1.00  0.00           N  
ATOM     21  CA  ASP A   2      14.231   3.798   9.698  1.00  0.00           C  
ATOM     22  C   ASP A   2      14.775   3.598   8.289  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.496   4.387   7.386  1.00  0.00           O  
ATOM     24  CB  ASP A   2      15.278   4.497  10.568  1.00  0.00           C  
ATOM     25  CG  ASP A   2      15.585   5.902  10.086  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      14.637   6.615   9.694  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      16.772   6.289  10.103  1.00  0.00           O  
ATOM     28  H   ASP A   2      14.005   1.695   9.796  1.00  0.00           H  
ATOM     29  HA  ASP A   2      13.350   4.416   9.645  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      14.913   4.556  11.582  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      16.193   3.922  10.550  1.00  0.00           H  
ATOM     32  N   LYS A   3      15.554   2.538   8.108  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.138   2.231   6.807  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.277   1.227   6.048  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.411   0.017   6.229  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.555   1.680   6.980  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.642   2.727   6.791  1.00  0.00           C  
ATOM     38  CD  LYS A   3      18.554   3.821   7.846  1.00  0.00           C  
ATOM     39  CE  LYS A   3      19.861   3.969   8.607  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      20.053   2.879   9.602  1.00  0.00           N  
ATOM     41  H   LYS A   3      15.738   1.948   8.867  1.00  0.00           H  
ATOM     42  HA  LYS A   3      16.185   3.148   6.241  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.652   1.268   7.973  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.716   0.894   6.257  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      19.607   2.248   6.862  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      18.531   3.173   5.813  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      18.323   4.758   7.361  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      17.767   3.573   8.545  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      20.678   3.948   7.901  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      19.857   4.919   9.122  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      19.131   2.484   9.881  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      20.635   2.120   9.193  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      20.530   3.247  10.450  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.392   1.738   5.199  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.506   0.885   4.412  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.509   1.301   2.945  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.128   2.423   2.607  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.048   0.915   4.937  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.884   1.964   6.043  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.630  -0.460   5.442  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.967   3.389   5.540  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.331   2.710   5.099  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.873  -0.129   4.485  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.399   1.173   4.112  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      10.921   1.835   6.514  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.662   1.826   6.779  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.452  -1.152   5.333  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.351  -0.394   6.484  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.786  -0.812   4.867  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      12.157   3.385   4.477  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      11.032   3.895   5.736  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.768   3.905   6.047  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.934   0.390   2.076  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.974   0.664   0.645  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.576   0.546   0.046  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.842  -0.389   0.356  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.928  -0.306  -0.056  1.00  0.00           C  
ATOM     78  CG  ASN A   5      16.376   0.127   0.055  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.703   1.297  -0.147  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      17.254  -0.816   0.376  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.217  -0.489   2.403  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.333   1.673   0.510  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      14.830  -1.284   0.390  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.667  -0.364  -1.102  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      16.922  -1.726   0.521  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      18.198  -0.564   0.454  1.00  0.00           H  
ATOM     87  N   PRO A   6      12.184   1.492  -0.826  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.861   1.484  -1.460  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.433   0.096  -1.931  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.242  -0.188  -2.055  1.00  0.00           O  
ATOM     91  CB  PRO A   6      11.047   2.422  -2.649  1.00  0.00           C  
ATOM     92  CG  PRO A   6      12.078   3.398  -2.196  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.994   2.646  -1.265  1.00  0.00           C  
ATOM     94  HA  PRO A   6      10.106   1.885  -0.799  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      11.385   1.858  -3.507  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      10.113   2.912  -2.877  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.631   3.768  -3.047  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.602   4.215  -1.674  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.878   2.317  -1.792  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      13.267   3.266  -0.423  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.411  -0.766  -2.194  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.133  -2.121  -2.651  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.458  -2.958  -1.563  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.918  -4.028  -1.845  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.428  -2.801  -3.098  1.00  0.00           C  
ATOM    106  CG  ASP A   7      13.432  -2.929  -1.969  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.075  -3.502  -0.918  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      14.576  -2.458  -2.137  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.342  -0.483  -2.080  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.466  -2.053  -3.498  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      12.200  -3.790  -3.466  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.877  -2.221  -3.890  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.493  -2.479  -0.319  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.881  -3.208   0.788  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.360  -3.077   0.760  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.640  -4.075   0.799  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.444  -2.724   2.138  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.713  -1.555   2.738  1.00  0.00           C  
ATOM    119  CD1 TRP A   8       9.992  -0.228   2.567  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.584  -1.614   3.616  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.101   0.538   3.279  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.228  -0.291   3.932  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.840  -2.660   4.162  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.158   0.012   4.771  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.780  -2.361   4.993  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.447  -1.033   5.291  1.00  0.00           C  
ATOM    127  H   TRP A   8      10.938  -1.625  -0.143  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.134  -4.251   0.664  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.392  -3.536   2.848  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.477  -2.439   2.005  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.796   0.152   1.959  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.093   1.516   3.313  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.082  -3.688   3.943  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.889   1.031   5.009  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.196  -3.159   5.424  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.610  -0.846   5.948  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.877  -1.844   0.686  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.445  -1.590   0.654  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.815  -2.195  -0.596  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.708  -2.730  -0.554  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.174  -0.095   0.721  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.499  -1.086   0.652  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.007  -2.052   1.526  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.091   0.426   0.957  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.800   0.249  -0.232  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.441   0.104   1.489  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.531  -2.105  -1.707  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.044  -2.642  -2.970  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.970  -4.166  -2.937  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.362  -4.781  -3.812  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.936  -2.186  -4.126  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.289  -2.354  -5.494  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.907  -3.510  -6.266  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.336  -3.201  -6.682  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       9.114  -4.441  -6.955  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.407  -1.670  -1.675  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.050  -2.255  -3.125  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.175  -1.142  -3.991  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.850  -2.762  -4.110  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.235  -2.547  -5.362  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.423  -1.443  -6.058  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       6.907  -4.388  -5.638  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.315  -3.695  -7.150  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       8.314  -2.596  -7.575  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.818  -2.651  -5.887  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       8.505  -5.155  -7.403  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       9.908  -4.231  -7.594  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       9.491  -4.830  -6.068  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.586  -4.775  -1.927  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.571  -6.225  -1.800  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.562  -6.678  -0.746  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.354  -7.875  -0.548  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.966  -6.743  -1.444  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.773  -7.122  -2.670  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       9.728  -7.914  -2.532  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.450  -6.625  -3.769  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.055  -4.239  -1.251  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.278  -6.634  -2.754  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.502  -5.975  -0.906  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.869  -7.617  -0.815  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.937  -5.716  -0.071  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.954  -6.022   0.958  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.619  -5.334   0.659  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.560  -4.112   0.523  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.469  -5.596   2.350  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.650  -6.476   2.765  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.361  -5.668   3.392  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.821  -5.692   3.314  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.142  -4.778  -0.270  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.806  -7.088   0.966  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.801  -4.573   2.284  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.327  -7.167   3.529  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       5.997  -7.032   1.906  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.943  -6.664   3.406  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.768  -5.435   4.365  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.587  -4.956   3.146  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.897  -4.747   2.797  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.671  -5.514   4.369  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.731  -6.256   3.170  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.527  -6.114   0.543  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.194  -5.572   0.250  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.408  -4.816   1.428  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.439  -5.313   2.554  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.634  -6.820  -0.060  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.037  -7.914   0.694  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.504  -7.584   0.683  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.211  -4.926  -0.616  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.650  -6.673   0.275  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.622  -7.009  -1.123  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.334  -7.942   1.708  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.138  -8.859   0.203  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.966  -7.890   1.610  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       1.991  -8.057  -0.157  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.895  -3.613   1.150  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.513  -2.774   2.167  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.820  -3.386   2.657  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.616  -3.884   1.861  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.773  -1.370   1.627  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.348  -0.204   2.882  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.844  -3.283   0.229  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.829  -2.706   3.000  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.858  -0.978   1.207  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.525  -1.421   0.854  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.035  -3.355   3.968  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.250  -3.916   4.553  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.490  -3.342   3.874  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.546  -3.972   3.855  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.300  -3.616   6.052  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.110  -4.165   6.823  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -2.986  -3.518   8.193  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -1.597  -3.437   8.637  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -0.731  -2.524   8.199  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -1.107  -1.617   7.307  1.00  0.00           N  
ATOM    234  NH2 ARG A  15       0.515  -2.521   8.654  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.364  -2.948   4.556  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.230  -4.985   4.406  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.329  -2.544   6.190  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.200  -4.048   6.464  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.236  -5.230   6.950  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.208  -3.972   6.260  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -3.396  -2.521   8.145  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -3.548  -4.103   8.906  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -1.292  -4.096   9.295  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -2.045  -1.614   6.960  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -0.452  -0.934   6.982  1.00  0.00           H  
ATOM    246 HH21 ARG A  15       0.804  -3.202   9.326  1.00  0.00           H  
ATOM    247 HH22 ARG A  15       1.166  -1.837   8.325  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.350  -2.151   3.302  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.450  -1.504   2.605  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.870  -2.330   1.399  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.027  -2.706   1.265  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -6.043  -0.103   2.156  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -5.752   0.815   3.323  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -4.850   0.562   4.121  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -6.523   1.886   3.433  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.485  -1.703   3.342  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.281  -1.433   3.285  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -5.156  -0.170   1.545  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.844   0.329   1.573  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -7.225   2.019   2.766  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.354   2.501   4.172  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.914  -2.612   0.528  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.179  -3.408  -0.665  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.563  -4.835  -0.284  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.294  -5.510  -1.005  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -4.953  -3.470  -1.602  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.265  -2.107  -1.696  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.370  -3.952  -2.983  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.190  -0.993  -2.128  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.009  -2.284   0.697  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -6.998  -2.952  -1.201  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.257  -4.188  -1.194  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.858  -1.845  -0.733  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.462  -2.168  -2.417  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.130  -4.713  -2.885  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -5.763  -3.121  -3.550  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -4.511  -4.363  -3.494  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -6.003  -0.907  -1.423  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.641  -0.064  -2.159  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.584  -1.212  -3.109  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.041  -5.288   0.849  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.302  -6.642   1.334  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.673  -6.766   2.007  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.378  -7.757   1.814  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.197  -7.060   2.312  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.002  -7.364   1.614  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.551  -8.267   3.156  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.451  -4.701   1.370  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.277  -7.304   0.482  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.996  -6.236   2.982  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.168  -8.074   0.990  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.765  -9.107   2.513  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.722  -8.510   3.803  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.421  -8.042   3.756  1.00  0.00           H  
ATOM    295  N   ILE A  19      -8.031  -5.777   2.819  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.300  -5.800   3.544  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.390  -5.018   2.815  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.479  -5.535   2.567  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.113  -5.231   4.975  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.467  -6.282   5.876  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.432  -4.761   5.578  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.968  -6.132   6.004  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.421  -5.023   2.953  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.611  -6.832   3.632  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.455  -4.378   4.912  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.893  -6.206   6.866  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.671  -7.264   5.476  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.029  -4.279   4.822  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.969  -5.609   5.976  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.229  -4.059   6.373  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.688  -5.116   5.769  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.668  -6.363   7.015  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.478  -6.808   5.319  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.097  -3.767   2.500  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.056  -2.900   1.828  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.022  -3.080   0.313  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.901  -2.587  -0.394  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.757  -1.436   2.163  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.394  -1.193   3.613  1.00  0.00           C  
ATOM    320  CD1 TYR A  20     -11.051  -1.865   4.636  1.00  0.00           C  
ATOM    321  CD2 TYR A  20      -9.394  -0.290   3.957  1.00  0.00           C  
ATOM    322  CE1 TYR A  20     -10.723  -1.643   5.961  1.00  0.00           C  
ATOM    323  CE2 TYR A  20      -9.062  -0.064   5.280  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.729  -0.743   6.277  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.399  -0.521   7.595  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.218  -3.409   2.741  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.042  -3.147   2.189  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.928  -1.102   1.557  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.624  -0.839   1.932  1.00  0.00           H  
ATOM    330  HD1 TYR A  20     -11.827  -2.572   4.387  1.00  0.00           H  
ATOM    331  HD2 TYR A  20      -8.872   0.241   3.176  1.00  0.00           H  
ATOM    332  HE1 TYR A  20     -11.246  -2.175   6.742  1.00  0.00           H  
ATOM    333  HE2 TYR A  20      -8.282   0.642   5.527  1.00  0.00           H  
ATOM    334  HH  TYR A  20      -9.424  -1.351   8.076  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.999  -3.764  -0.189  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.881  -3.955  -1.621  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.547  -2.657  -2.337  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.534  -2.602  -3.567  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.313  -4.123   0.411  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.103  -4.677  -1.819  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.818  -4.333  -2.004  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.280  -1.609  -1.557  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.950  -0.300  -2.105  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.235   0.547  -1.058  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.588   0.512   0.120  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.227   0.417  -2.555  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -11.012   1.014  -1.403  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.652   2.242  -0.859  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -12.092   0.343  -0.847  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.348   2.784   0.204  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.797   0.879   0.215  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.420   2.099   0.738  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.117   2.635   1.796  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.309  -1.716  -0.584  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.298  -0.441  -2.954  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.966   1.218  -3.230  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.869  -0.286  -3.065  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.814   2.777  -1.280  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.384  -0.612  -1.258  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -11.050   3.740   0.614  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.634   0.341   0.634  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.811   3.209   1.465  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.250   1.323  -1.487  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.525   2.187  -0.567  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.645   3.645  -0.991  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.724   4.206  -1.586  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.054   1.795  -0.477  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.162   2.662   0.834  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.018   1.327  -2.439  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.974   2.073   0.409  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.980   0.735  -0.283  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.568   2.022  -1.415  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.781   4.258  -0.676  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.013   5.657  -1.021  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.920   6.549  -0.436  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.707   7.669  -0.898  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.384   6.109  -0.515  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.093   7.067  -1.458  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -11.139   6.352  -2.299  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.527   7.170  -3.520  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.322   6.371  -4.493  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.476   3.761  -0.197  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -7.990   5.740  -2.097  1.00  0.00           H  
ATOM    384  HB2 LYS A  24     -10.010   5.240  -0.380  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.258   6.603   0.438  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.579   7.836  -0.876  1.00  0.00           H  
ATOM    387  HG3 LYS A  24      -9.363   7.517  -2.115  1.00  0.00           H  
ATOM    388  HD2 LYS A  24     -10.738   5.404  -2.626  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -12.019   6.183  -1.694  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -12.115   8.017  -3.198  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -10.627   7.520  -4.003  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -12.792   5.581  -4.009  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -13.046   6.970  -4.939  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -11.700   5.988  -5.234  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.229   6.042   0.583  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.159   6.791   1.229  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.832   6.615   0.490  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.827   7.219   0.861  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.000   6.350   2.687  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.312   5.961   3.361  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -7.241   7.156   3.508  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -7.408   7.559   4.965  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -8.563   8.479   5.158  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.444   5.145   0.907  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.429   7.836   1.210  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.334   5.501   2.723  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.560   7.161   3.249  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.805   5.207   2.763  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -6.096   5.560   4.341  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -6.829   7.991   2.961  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -8.208   6.899   3.102  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -7.567   6.669   5.555  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.506   8.052   5.295  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -9.245   8.366   4.381  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -9.041   8.270   6.058  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -8.235   9.466   5.175  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.831   5.791  -0.559  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.618   5.556  -1.338  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.026   6.881  -1.813  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.807   7.048  -1.853  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -2.916   4.638  -2.530  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -1.766   4.517  -3.524  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.245   4.223  -4.932  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -1.525   4.579  -5.889  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -3.336   3.635  -5.078  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.659   5.335  -0.816  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -1.902   5.070  -0.692  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.142   3.648  -2.156  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.778   5.020  -3.056  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.215   5.444  -3.536  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.116   3.716  -3.205  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.898   7.826  -2.152  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.458   9.142  -2.601  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.750   9.879  -1.466  1.00  0.00           C  
ATOM    435  O   LYS A  27      -1.040  10.860  -1.691  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.650   9.963  -3.100  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.843   9.899  -4.605  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -4.271   8.511  -5.054  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -3.817   8.219  -6.475  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -4.852   7.482  -7.250  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.858   7.639  -2.086  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.761   9.000  -3.415  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.548   9.595  -2.626  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.504  10.996  -2.820  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -4.604  10.610  -4.891  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -2.911  10.153  -5.089  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -3.838   7.780  -4.390  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.350   8.447  -5.010  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -3.605   9.153  -6.972  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -2.917   7.622  -6.434  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -5.796   7.862  -7.036  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -4.674   7.582  -8.269  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -4.832   6.471  -7.004  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.939   9.383  -0.245  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.321   9.960   0.935  1.00  0.00           C  
ATOM    456  C   GLU A  28      -0.033   9.217   1.247  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.329   8.275   0.541  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.276   9.890   2.128  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.612  10.570   1.881  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.203  11.171   3.141  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -4.423  12.400   3.165  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.446  10.413   4.103  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.503   8.592  -0.135  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.091  10.994   0.722  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.462   8.852   2.365  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.808  10.364   2.978  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.471  11.358   1.156  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -4.305   9.840   1.488  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.661   9.639   2.292  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.906   8.990   2.661  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.744   7.529   3.068  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.584   6.997   3.794  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.330  10.397   2.817  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.583   9.039   1.821  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.344   9.532   3.488  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.679   6.866   2.606  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.457   5.464   2.941  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.539   4.583   2.322  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.854   4.716   1.139  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.915   5.005   2.448  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.573   3.575   3.334  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.032   7.322   2.026  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.496   5.370   4.015  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.619   5.813   2.559  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.842   4.740   1.403  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.124   3.665   3.111  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.169   2.768   2.626  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.602   1.542   1.919  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.514   1.079   2.256  1.00  0.00           O  
ATOM    490  CB  PRO A  31       3.880   2.359   3.913  1.00  0.00           C  
ATOM    491  CG  PRO A  31       2.809   2.369   4.950  1.00  0.00           C  
ATOM    492  CD  PRO A  31       1.819   3.431   4.536  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.862   3.276   1.973  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.309   1.373   3.793  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.658   3.072   4.142  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.328   1.403   4.989  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.236   2.613   5.913  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       0.808   3.069   4.656  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       1.967   4.331   5.114  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.361   1.036   0.942  1.00  0.00           N  
ATOM    501  CA  PHE A  32       2.996  -0.147   0.145  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.612   0.248  -1.272  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.193   1.376  -1.523  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.860  -0.960   0.783  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.231  -1.539   2.117  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.379  -1.433   3.205  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.444  -2.182   2.281  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.734  -1.959   4.432  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.805  -2.710   3.503  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       2.950  -2.598   4.583  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.208   1.478   0.746  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.874  -0.773   0.089  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       0.996  -0.328   0.917  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.602  -1.778   0.126  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.429  -0.933   3.086  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.109  -2.273   1.436  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.062  -1.870   5.273  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.758  -3.207   3.615  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.230  -3.010   5.541  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.760  -0.692  -2.198  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.423  -0.438  -3.594  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.951  -0.735  -3.847  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.565  -1.885  -4.055  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.297  -1.281  -4.524  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.955  -1.117  -5.997  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.388   0.243  -6.520  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.863   0.495  -7.925  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       2.301   1.866  -8.071  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.103  -1.576  -1.936  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.605   0.608  -3.792  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.329  -0.996  -4.385  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.181  -2.323  -4.263  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.461  -1.886  -6.562  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.887  -1.219  -6.122  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       3.006   1.009  -5.862  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.467   0.285  -6.536  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       3.674   0.372  -8.626  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       2.088  -0.227  -8.142  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       1.876   2.177  -7.174  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       3.053   2.535  -8.335  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       1.569   1.876  -8.809  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.134   0.310  -3.826  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.296   0.160  -4.052  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.633   0.395  -5.521  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.103   1.469  -5.897  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.085   1.139  -3.174  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.501   1.346  -1.805  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.292   1.966  -1.565  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.991   1.001  -0.587  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.088   1.974  -0.239  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.090   1.402   0.399  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.501   1.201  -3.657  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.571  -0.850  -3.787  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.122   2.098  -3.665  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.092   0.767  -3.052  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.308   2.345  -2.242  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.937   0.509  -0.396  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.790   2.386   0.246  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.389  -0.618  -6.346  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.667  -0.522  -7.775  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.101  -0.938  -8.081  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.460  -2.109  -7.953  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.691  -1.394  -8.566  1.00  0.00           C  
ATOM    564  OG  SER A  35      -0.924  -2.771  -8.324  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.012  -1.450  -5.987  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.533   0.508  -8.069  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.814  -1.203  -9.622  1.00  0.00           H  
ATOM    568  HB3 SER A  35       0.321  -1.156  -8.273  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.475  -3.295  -8.991  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.919   0.029  -8.486  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.316  -0.236  -8.812  1.00  0.00           C  
ATOM    572  C   ASP A  36      -5.563  -0.081 -10.309  1.00  0.00           C  
ATOM    573  O   ASP A  36      -6.156   0.902 -10.754  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -6.232   0.708  -8.027  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.908   0.018  -6.859  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -7.902  -0.703  -7.090  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -6.444   0.198  -5.714  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.575   0.943  -8.569  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.535  -1.254  -8.527  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.647   1.531  -7.645  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.996   1.091  -8.687  1.00  0.00           H  
ATOM    582  N   ASN A  37      -5.104  -1.060 -11.084  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -5.274  -1.034 -12.531  1.00  0.00           C  
ATOM    584  C   ASN A  37      -4.808  -2.344 -13.158  1.00  0.00           C  
ATOM    585  O   ASN A  37      -3.873  -2.979 -12.670  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -4.498   0.139 -13.136  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -5.372   1.360 -13.349  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -6.329   1.326 -14.122  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -5.045   2.449 -12.663  1.00  0.00           N  
ATOM    590  H   ASN A  37      -4.640  -1.818 -10.670  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -6.326  -0.903 -12.739  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -3.691   0.410 -12.472  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -4.090  -0.160 -14.089  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -4.269   2.404 -12.065  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -5.592   3.253 -12.781  1.00  0.00           H  
ATOM    596  N   THR A  38      -5.468  -2.742 -14.241  1.00  0.00           N  
ATOM    597  CA  THR A  38      -5.121  -3.978 -14.935  1.00  0.00           C  
ATOM    598  C   THR A  38      -3.923  -3.766 -15.856  1.00  0.00           C  
ATOM    599  O   THR A  38      -4.042  -3.855 -17.079  1.00  0.00           O  
ATOM    600  CB  THR A  38      -6.318  -4.488 -15.740  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -7.109  -3.407 -16.202  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -7.219  -5.412 -14.951  1.00  0.00           C  
ATOM    603  H   THR A  38      -6.204  -2.193 -14.582  1.00  0.00           H  
ATOM    604  HA  THR A  38      -4.860  -4.714 -14.189  1.00  0.00           H  
ATOM    605  HB  THR A  38      -5.955  -5.033 -16.598  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -6.561  -2.804 -16.711  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -6.854  -5.493 -13.938  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -8.223  -5.014 -14.941  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -7.224  -6.389 -15.410  1.00  0.00           H  
ATOM    610  N   THR A  39      -2.769  -3.485 -15.261  1.00  0.00           N  
ATOM    611  CA  THR A  39      -1.548  -3.259 -16.026  1.00  0.00           C  
ATOM    612  C   THR A  39      -1.012  -4.570 -16.591  1.00  0.00           C  
ATOM    613  O   THR A  39      -1.281  -5.645 -16.056  1.00  0.00           O  
ATOM    614  CB  THR A  39      -0.486  -2.595 -15.150  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -1.010  -1.442 -14.513  1.00  0.00           O  
ATOM    616  CG2 THR A  39       0.747  -2.174 -15.917  1.00  0.00           C  
ATOM    617  H   THR A  39      -2.737  -3.427 -14.283  1.00  0.00           H  
ATOM    618  HA  THR A  39      -1.789  -2.600 -16.847  1.00  0.00           H  
ATOM    619  HB  THR A  39      -0.177  -3.293 -14.385  1.00  0.00           H  
ATOM    620  HG1 THR A  39      -1.177  -0.763 -15.169  1.00  0.00           H  
ATOM    621 HG21 THR A  39       0.452  -1.675 -16.829  1.00  0.00           H  
ATOM    622 HG22 THR A  39       1.336  -1.499 -15.313  1.00  0.00           H  
ATOM    623 HG23 THR A  39       1.337  -3.046 -16.159  1.00  0.00           H  
ATOM    624  N   ALA A  40      -0.249  -4.474 -17.676  1.00  0.00           N  
ATOM    625  CA  ALA A  40       0.326  -5.652 -18.312  1.00  0.00           C  
ATOM    626  C   ALA A  40       1.721  -5.942 -17.770  1.00  0.00           C  
ATOM    627  O   ALA A  40       2.042  -7.081 -17.430  1.00  0.00           O  
ATOM    628  CB  ALA A  40       0.372  -5.466 -19.821  1.00  0.00           C  
ATOM    629  H   ALA A  40      -0.069  -3.589 -18.056  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -0.316  -6.495 -18.096  1.00  0.00           H  
ATOM    631  HB1 ALA A  40       0.438  -4.413 -20.053  1.00  0.00           H  
ATOM    632  HB2 ALA A  40       1.236  -5.977 -20.220  1.00  0.00           H  
ATOM    633  HB3 ALA A  40      -0.524  -5.876 -20.263  1.00  0.00           H  
ATOM    634  N   THR A  41       2.547  -4.905 -17.691  1.00  0.00           N  
ATOM    635  CA  THR A  41       3.909  -5.047 -17.189  1.00  0.00           C  
ATOM    636  C   THR A  41       4.010  -4.565 -15.745  1.00  0.00           C  
ATOM    637  O   THR A  41       2.954  -4.269 -15.146  1.00  0.00           O  
ATOM    638  CB  THR A  41       4.884  -4.265 -18.070  1.00  0.00           C  
ATOM    639  OG1 THR A  41       4.491  -4.326 -19.429  1.00  0.00           O  
ATOM    640  CG2 THR A  41       6.308  -4.771 -17.980  1.00  0.00           C  
ATOM    641  OXT THR A  41       5.143  -4.488 -15.226  1.00  0.00           O  
ATOM    642  H   THR A  41       2.233  -4.021 -17.977  1.00  0.00           H  
ATOM    643  HA  THR A  41       4.166  -6.096 -17.225  1.00  0.00           H  
ATOM    644  HB  THR A  41       4.881  -3.230 -17.761  1.00  0.00           H  
ATOM    645  HG1 THR A  41       4.267  -5.231 -19.658  1.00  0.00           H  
ATOM    646 HG21 THR A  41       6.349  -5.792 -18.327  1.00  0.00           H  
ATOM    647 HG22 THR A  41       6.948  -4.155 -18.595  1.00  0.00           H  
ATOM    648 HG23 THR A  41       6.642  -4.726 -16.954  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.299   1.947   1.943  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      14.159  -1.400  12.922  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.566  -1.493  11.562  1.00  0.00           C  
ATOM      3  C   MET A   1      12.839  -0.205  11.189  1.00  0.00           C  
ATOM      4  O   MET A   1      11.660  -0.034  11.499  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.594  -2.675  11.534  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.065  -2.992  10.143  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.265  -2.908  10.045  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.803  -4.022  11.369  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.389  -1.507  13.613  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.613  -0.468  13.007  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.854  -2.167  13.017  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.360  -1.668  10.852  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.101  -3.550  11.911  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.755  -2.450  12.175  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.481  -2.282   9.444  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.380  -3.989   9.872  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.688  -4.336  11.902  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.134  -3.514  12.050  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.306  -4.887  10.955  1.00  0.00           H  
ATOM     20  N   ASP A   2      13.550   0.698  10.521  1.00  0.00           N  
ATOM     21  CA  ASP A   2      12.972   1.970  10.105  1.00  0.00           C  
ATOM     22  C   ASP A   2      13.474   2.370   8.722  1.00  0.00           C  
ATOM     23  O   ASP A   2      12.693   2.755   7.853  1.00  0.00           O  
ATOM     24  CB  ASP A   2      13.307   3.064  11.120  1.00  0.00           C  
ATOM     25  CG  ASP A   2      12.181   4.066  11.282  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.177   3.729  11.945  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.303   5.188  10.745  1.00  0.00           O  
ATOM     28  H   ASP A   2      14.486   0.503  10.302  1.00  0.00           H  
ATOM     29  HA  ASP A   2      11.903   1.847  10.061  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      13.500   2.609  12.080  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      14.191   3.591  10.792  1.00  0.00           H  
ATOM     32  N   LYS A   3      14.783   2.274   8.529  1.00  0.00           N  
ATOM     33  CA  LYS A   3      15.397   2.624   7.253  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.238   1.488   6.248  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.941   0.480   6.320  1.00  0.00           O  
ATOM     36  CB  LYS A   3      16.879   2.947   7.447  1.00  0.00           C  
ATOM     37  CG  LYS A   3      17.153   3.884   8.613  1.00  0.00           C  
ATOM     38  CD  LYS A   3      17.116   5.340   8.177  1.00  0.00           C  
ATOM     39  CE  LYS A   3      16.723   6.256   9.326  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      16.794   7.693   8.940  1.00  0.00           N  
ATOM     41  H   LYS A   3      15.350   1.959   9.263  1.00  0.00           H  
ATOM     42  HA  LYS A   3      14.893   3.500   6.872  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      17.417   2.026   7.620  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.255   3.409   6.546  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      16.403   3.728   9.372  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      18.129   3.664   9.017  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      18.095   5.626   7.821  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      16.395   5.449   7.379  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      15.713   6.022   9.626  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      17.394   6.080  10.154  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      16.703   7.791   7.909  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      16.024   8.223   9.398  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      17.703   8.099   9.238  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.309   1.655   5.313  1.00  0.00           N  
ATOM     55  CA  ILE A   4      14.057   0.642   4.297  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.825   1.280   2.927  1.00  0.00           C  
ATOM     57  O   ILE A   4      13.415   2.437   2.833  1.00  0.00           O  
ATOM     58  CB  ILE A   4      12.848  -0.239   4.679  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      12.667  -1.371   3.669  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.577   0.594   4.776  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      13.871  -2.277   3.545  1.00  0.00           C  
ATOM     62  H   ILE A   4      13.777   2.479   5.309  1.00  0.00           H  
ATOM     63  HA  ILE A   4      14.932   0.009   4.240  1.00  0.00           H  
ATOM     64  HB  ILE A   4      13.039  -0.667   5.651  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.829  -1.978   3.970  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.469  -0.946   2.696  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      11.470   1.194   3.884  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      10.721  -0.063   4.874  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      11.635   1.240   5.639  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      14.645  -1.943   4.219  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      13.586  -3.287   3.796  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      14.238  -2.248   2.530  1.00  0.00           H  
ATOM     73  N   ASN A   5      14.098   0.521   1.866  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.925   1.014   0.501  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.515   0.722   0.003  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.967  -0.343   0.278  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.955   0.376  -0.432  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.538   1.372  -1.416  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.552   2.013  -1.141  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      14.897   1.507  -2.571  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.422  -0.392   2.003  1.00  0.00           H  
ATOM     82  HA  ASN A   5      14.076   2.083   0.515  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.762  -0.032   0.158  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.484  -0.420  -0.989  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      14.095   0.964  -2.722  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      15.252   2.144  -3.225  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.902   1.665  -0.737  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.542   1.514  -1.257  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.261   0.120  -1.808  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.110  -0.317  -1.843  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.458   2.566  -2.379  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.794   3.243  -2.424  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.471   2.959  -1.113  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.810   1.745  -0.498  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.239   2.075  -3.316  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.671   3.269  -2.150  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      12.379   2.845  -3.237  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      11.657   4.307  -2.548  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.541   2.890  -1.245  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.224   3.718  -0.386  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.307  -0.587  -2.219  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.147  -1.938  -2.741  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.495  -2.847  -1.699  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.939  -3.893  -2.034  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.503  -2.510  -3.158  1.00  0.00           C  
ATOM    106  CG  ASP A   7      13.290  -1.555  -4.034  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      14.366  -1.097  -3.597  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.829  -1.266  -5.159  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.204  -0.198  -2.161  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.506  -1.885  -3.609  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.085  -2.719  -2.273  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.346  -3.428  -3.706  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.568  -2.441  -0.430  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.989  -3.217   0.663  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.468  -3.115   0.667  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.765  -4.123   0.719  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.552  -2.741   2.011  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.868  -1.519   2.573  1.00  0.00           C  
ATOM    119  CD1 TRP A   8      10.146  -0.212   2.291  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.790  -1.496   3.514  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.308   0.617   2.990  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.466  -0.146   3.751  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       8.065  -2.485   4.178  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.451   0.236   4.622  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       7.058  -2.105   5.043  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.758  -0.755   5.259  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.026  -1.602  -0.224  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.265  -4.251   0.515  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.451  -3.537   2.734  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.599  -2.511   1.886  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.913   0.111   1.616  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.314   1.597   2.951  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.279  -3.530   4.023  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       7.208   1.274   4.797  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.493  -2.855   5.567  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.962  -0.506   5.944  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.971  -1.886   0.622  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.537  -1.642   0.637  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.862  -2.252  -0.584  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.726  -2.720  -0.512  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.267  -0.147   0.710  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.586  -1.123   0.588  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.133  -2.099   1.527  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.162   0.363   1.036  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.981   0.215  -0.266  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.469   0.041   1.414  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.567  -2.242  -1.706  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.032  -2.793  -2.944  1.00  0.00           C  
ATOM    149  C   LYS A  10       5.865  -4.307  -2.853  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.140  -4.906  -3.648  1.00  0.00           O  
ATOM    151  CB  LYS A  10       6.934  -2.437  -4.126  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.185  -2.316  -5.444  1.00  0.00           C  
ATOM    153  CD  LYS A  10       6.855  -3.124  -6.544  1.00  0.00           C  
ATOM    154  CE  LYS A  10       7.965  -2.334  -7.218  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       8.726  -3.165  -8.191  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.468  -1.857  -1.700  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.063  -2.352  -3.102  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.417  -1.491  -3.922  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.689  -3.201  -4.231  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.176  -2.679  -5.309  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.158  -1.276  -5.737  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.276  -4.020  -6.113  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.114  -3.390  -7.283  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.528  -1.496  -7.740  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.643  -1.971  -6.460  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       9.056  -4.040  -7.734  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       8.119  -3.417  -8.998  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       9.552  -2.640  -8.543  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.532  -4.924  -1.883  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.440  -6.367  -1.702  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.457  -6.725  -0.587  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.234  -7.901  -0.302  1.00  0.00           O  
ATOM    173  CB  ASP A  11       7.821  -6.952  -1.392  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.160  -8.135  -2.279  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.118  -9.280  -1.781  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       8.464  -7.916  -3.470  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.094  -4.399  -1.273  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.081  -6.791  -2.627  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.570  -6.189  -1.542  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.846  -7.277  -0.362  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.872  -5.707   0.042  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.917  -5.925   1.121  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.584  -5.234   0.827  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.475  -4.013   0.925  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.481  -5.419   2.466  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.695  -6.255   2.876  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.416  -5.461   3.553  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.797  -5.445   3.522  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.086  -4.788  -0.225  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.751  -6.987   1.205  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.789  -4.395   2.335  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.382  -7.009   3.582  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.106  -6.736   2.001  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       2.923  -6.423   3.539  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.880  -5.309   4.517  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.689  -4.682   3.377  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.620  -4.394   3.345  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.807  -5.634   4.585  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.748  -5.727   3.096  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.547  -6.010   0.459  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.220  -5.462   0.150  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.400  -4.733   1.338  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.449  -5.260   2.450  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.614  -6.700  -0.205  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.380  -7.756  -0.543  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.583  -7.474   0.310  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.253  -4.793  -0.699  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.218  -6.984   0.645  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -1.253  -6.477  -1.047  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.024  -8.731  -0.312  1.00  0.00           H  
ATOM    211  HG3 PRO A  13       0.642  -7.694  -1.589  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.490  -7.963   1.269  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.486  -7.790  -0.191  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.880  -3.522   1.086  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.512  -2.710   2.119  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.832  -3.328   2.562  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.617  -3.791   1.736  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.752  -1.288   1.618  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.380  -0.164   2.888  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.815  -3.165   0.175  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.843  -2.673   2.965  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.823  -0.881   1.248  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.474  -1.313   0.814  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.072  -3.340   3.871  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.302  -3.912   4.412  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.528  -3.302   3.733  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.593  -3.913   3.695  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.376  -3.682   5.922  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.270  -4.378   6.697  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.798  -5.018   7.971  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -4.576  -4.078   8.775  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -4.879  -4.273  10.057  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -4.473  -5.371  10.683  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -5.592  -3.367  10.715  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.409  -2.960   4.485  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.288  -4.973   4.218  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.309  -2.620   6.116  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.325  -4.045   6.284  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -2.837  -5.146   6.074  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.512  -3.652   6.955  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -4.427  -5.854   7.705  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -2.960  -5.370   8.556  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -4.890  -3.259   8.337  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -3.935  -6.057  10.194  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -4.704  -5.511  11.646  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -5.900  -2.539  10.247  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -5.820  -3.514  11.677  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.363  -2.104   3.180  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.449  -1.428   2.483  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.907  -2.261   1.295  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.079  -2.593   1.170  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.998  -0.048   2.002  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.518   1.071   2.878  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.482   1.753   2.530  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.879   1.269   4.022  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.493  -1.672   3.231  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.270  -1.318   3.169  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.919  -0.008   2.005  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.357   0.112   0.995  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -5.118   0.691   4.234  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.195   1.986   4.606  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.962  -2.596   0.429  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.252  -3.402  -0.755  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.602  -4.835  -0.365  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.332  -5.524  -1.074  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.056  -3.445  -1.732  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.337  -2.096  -1.787  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.528  -3.854  -3.119  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.253  -0.935  -2.094  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.045  -2.296   0.593  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.095  -2.959  -1.264  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.366  -4.198  -1.381  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.866  -1.905  -0.836  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.580  -2.132  -2.557  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.559  -3.563  -3.249  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.919  -3.364  -3.864  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.439  -4.924  -3.229  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -6.017  -0.870  -1.334  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -4.680  -0.021  -2.109  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -5.714  -1.087  -3.058  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.055  -5.281   0.758  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.287  -6.640   1.241  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.647  -6.780   1.930  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.339  -7.784   1.755  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.161  -7.045   2.201  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.005  -7.433   1.480  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.524  -8.188   3.128  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.466  -4.685   1.271  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.265  -7.299   0.386  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.905  -6.193   2.813  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -3.234  -7.352   2.043  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -6.022  -8.963   2.566  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.627  -8.586   3.576  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.184  -7.825   3.902  1.00  0.00           H  
ATOM    295  N   ILE A  19      -8.014  -5.785   2.729  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.276  -5.815   3.464  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.372  -5.041   2.737  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.457  -5.566   2.486  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.086  -5.237   4.890  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.424  -6.275   5.793  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.407  -4.780   5.500  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.923  -6.113   5.905  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.415  -5.018   2.844  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.581  -6.847   3.557  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.440  -4.376   4.819  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.840  -6.194   6.785  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.624  -7.261   5.402  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.008  -4.294   4.749  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.939  -5.635   5.888  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.206  -4.085   6.302  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.531  -5.737   4.972  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.695  -5.418   6.699  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.473  -7.070   6.124  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.089  -3.785   2.429  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.055  -2.922   1.762  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.019  -3.090   0.246  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.907  -2.607  -0.456  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.769  -1.459   2.114  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.436  -1.230   3.574  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.444  -0.330   3.949  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -11.115  -1.909   4.578  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -9.141  -0.115   5.279  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.817  -1.699   5.910  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.830  -0.800   6.256  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.532  -0.588   7.582  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.213  -3.421   2.675  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.038  -3.182   2.121  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.930  -1.116   1.528  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.635  -0.864   1.871  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -8.904   0.207   3.183  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.884  -2.615   4.305  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.367   0.590   5.550  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.357  -2.237   6.675  1.00  0.00           H  
ATOM    334  HH  TYR A  20     -10.148   0.049   7.951  1.00  0.00           H  
ATOM    335  N   GLY A  21      -9.984  -3.751  -0.261  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.861  -3.930  -1.695  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.497  -2.632  -2.395  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.455  -2.571  -3.624  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.292  -4.101   0.337  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.097  -4.664  -1.896  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.802  -4.286  -2.087  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.241  -1.589  -1.605  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.888  -0.282  -2.141  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.192   0.561  -1.079  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.564   0.524   0.094  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.150   0.447  -2.613  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.950   1.045  -1.472  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.613   2.285  -0.941  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -12.021   0.360  -0.912  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.322   2.827   0.115  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.737   0.896   0.142  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.384   2.129   0.652  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -13.093   2.663   1.703  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.296  -1.699  -0.634  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.219  -0.423  -2.977  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.870   1.249  -3.281  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.787  -0.250  -3.138  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.783   2.829  -1.365  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.295  -0.604  -1.313  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -11.042   3.792   0.515  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.567   0.347   0.565  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.312   1.969   2.328  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.205   1.345  -1.492  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.501   2.214  -0.562  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.627   3.670  -0.994  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.705   4.233  -1.585  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.028   1.837  -0.448  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.164   2.735   0.862  1.00  0.00           S  
ATOM    369  H   CYS A  23      -6.963   1.355  -2.441  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.964   2.098   0.407  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.946   0.782  -0.235  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.531   2.055  -1.381  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.769   4.277  -0.692  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.006   5.670  -1.050  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.918   6.569  -0.470  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.687   7.675  -0.959  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.382   6.121  -0.553  1.00  0.00           C  
ATOM    378  CG  LYS A  24     -10.146   6.964  -1.561  1.00  0.00           C  
ATOM    379  CD  LYS A  24     -10.362   8.382  -1.056  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -11.742   8.548  -0.439  1.00  0.00           C  
ATOM    381  NZ  LYS A  24     -12.129   9.982  -0.322  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.467   3.779  -0.218  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -7.981   5.744  -2.127  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.974   5.246  -0.326  1.00  0.00           H  
ATOM    385  HB3 LYS A  24      -9.254   6.701   0.350  1.00  0.00           H  
ATOM    386  HG2 LYS A  24      -9.583   7.004  -2.482  1.00  0.00           H  
ATOM    387  HG3 LYS A  24     -11.107   6.506  -1.743  1.00  0.00           H  
ATOM    388  HD2 LYS A  24      -9.616   8.605  -0.310  1.00  0.00           H  
ATOM    389  HD3 LYS A  24     -10.263   9.068  -1.885  1.00  0.00           H  
ATOM    390  HE2 LYS A  24     -12.464   8.039  -1.061  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.738   8.103   0.544  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24     -11.279  10.580  -0.299  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24     -12.716  10.261  -1.134  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -12.670  10.135   0.552  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.252   6.085   0.575  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.188   6.841   1.222  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.853   6.644   0.503  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.844   7.232   0.887  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -5.049   6.425   2.690  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.370   6.045   3.353  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.320   4.645   3.949  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -6.415   4.677   5.467  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.326   3.620   5.988  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.483   5.198   0.920  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.452   7.886   1.179  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.381   5.578   2.747  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.616   7.246   3.242  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.580   6.752   4.141  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.160   6.083   2.616  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.147   4.070   3.560  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.389   4.174   3.666  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.429   4.526   5.879  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -6.789   5.644   5.771  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.963   3.292   5.235  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.772   2.810   6.334  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -7.897   3.995   6.772  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.847   5.818  -0.544  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.627   5.563  -1.302  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.009   6.878  -1.774  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.787   7.020  -1.814  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -2.922   4.643  -2.493  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -1.757   4.488  -3.462  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.214   4.178  -4.874  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.358   4.537  -5.220  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.425   3.576  -5.634  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.678   5.375  -0.812  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -1.928   5.070  -0.643  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.178   3.661  -2.116  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -3.767   5.039  -3.038  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.190   5.407  -3.480  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -1.125   3.684  -3.118  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.862   7.840  -2.114  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.396   9.148  -2.562  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.683   9.878  -1.425  1.00  0.00           C  
ATOM    435  O   LYS A  27      -0.955  10.845  -1.651  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.571   9.987  -3.073  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.663  10.041  -4.590  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -5.091   9.839  -5.072  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -5.485   8.371  -5.047  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -6.283   7.991  -6.245  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.826   7.672  -2.049  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.696   8.992  -3.370  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.490   9.568  -2.692  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.467  10.997  -2.704  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.313  11.006  -4.928  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -3.038   9.265  -5.007  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -5.759  10.391  -4.427  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -5.175  10.209  -6.083  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -4.588   7.770  -5.019  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -6.071   8.183  -4.160  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -6.026   8.593  -7.052  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -6.102   6.997  -6.495  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -7.298   8.108  -6.049  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.889   9.394  -0.202  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.266   9.972   0.977  1.00  0.00           C  
ATOM    456  C   GLU A  28       0.007   9.210   1.305  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.362   8.259   0.608  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.226   9.938   2.168  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -3.254  11.059   2.154  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.676  10.546   2.037  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.358  10.445   3.079  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -5.108  10.246   0.905  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.467   8.614  -0.088  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -1.014  10.998   0.752  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.752   8.995   2.167  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.652  10.017   3.080  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -3.165  11.622   3.070  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -3.049  11.706   1.313  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.698   9.631   2.354  1.00  0.00           N  
ATOM    470  CA  GLY A  29       1.931   8.971   2.741  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.760   7.503   3.122  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.612   6.946   3.813  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.372  10.398   2.868  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.626   9.031   1.917  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.353   9.499   3.584  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.675   6.861   2.675  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.450   5.455   2.990  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.510   4.579   2.325  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.689   4.629   1.108  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.937   5.016   2.521  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.613   3.613   3.438  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.018   7.334   2.122  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.513   5.339   4.061  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.623   5.839   2.628  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.883   4.733   1.480  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.230   3.762   3.112  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.268   2.881   2.581  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.693   1.623   1.941  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.626   1.158   2.334  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.083   2.523   3.822  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.100   2.569   4.941  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.091   3.630   4.577  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.897   3.393   1.868  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.507   1.534   3.707  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.873   3.245   3.960  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.614   1.610   5.042  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.603   2.833   5.860  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.096   3.306   4.842  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.329   4.560   5.070  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.423   1.094   0.954  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.049  -0.121   0.213  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.617   0.216  -1.205  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.174   1.329  -1.484  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.947  -0.925   0.919  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.371  -1.444   2.262  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       3.601  -2.056   2.413  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       1.550  -1.312   3.371  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       4.011  -2.527   3.644  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       1.951  -1.783   4.606  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.185  -2.393   4.744  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.255   1.542   0.710  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.933  -0.738   0.152  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.078  -0.301   1.055  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.682  -1.772   0.304  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       4.243  -2.167   1.552  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       0.587  -0.836   3.264  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       4.975  -3.003   3.745  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       1.304  -1.675   5.463  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.503  -2.760   5.708  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.755  -0.753  -2.102  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.375  -0.556  -3.495  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.893  -0.851  -3.685  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.486  -2.008  -3.793  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.212  -1.446  -4.417  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.826  -1.348  -5.884  1.00  0.00           C  
ATOM    526  CD  LYS A  33       3.477  -0.147  -6.552  1.00  0.00           C  
ATOM    527  CE  LYS A  33       3.979  -0.487  -7.946  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       4.211   0.734  -8.766  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.118  -1.621  -1.816  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.557   0.478  -3.744  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.249  -1.162  -4.324  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.100  -2.474  -4.105  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       3.146  -2.246  -6.392  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       1.753  -1.253  -5.961  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       2.751   0.648  -6.627  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       4.311   0.180  -5.949  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       4.907  -1.032  -7.858  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       3.244  -1.108  -8.438  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       4.373   1.554  -8.148  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       5.044   0.603  -9.375  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       3.384   0.923  -9.367  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.089   0.204  -3.722  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.349   0.060  -3.894  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.731   0.178  -5.365  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.200   1.223  -5.814  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.091   1.120  -3.074  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.498   1.365  -1.718  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.283   1.986  -1.506  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.979   1.060  -0.486  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.068   2.032  -0.182  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.068   1.486   0.480  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.473   1.100  -3.629  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.629  -0.920  -3.538  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.080   2.052  -3.614  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.114   0.803  -2.937  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.313   2.337  -2.199  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.925   0.575  -0.275  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.818   2.451   0.282  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.529  -0.904  -6.111  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.855  -0.924  -7.532  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.339  -1.204  -7.746  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.980  -1.866  -6.929  1.00  0.00           O  
ATOM    563  CB  SER A  35      -1.015  -1.981  -8.254  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.138  -1.404  -8.841  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.151  -1.708  -5.695  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.621   0.048  -7.940  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.704  -2.736  -7.547  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -1.608  -2.440  -9.031  1.00  0.00           H  
ATOM    569  HG  SER A  35      -0.115  -0.903  -9.619  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.880  -0.694  -8.847  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.290  -0.890  -9.168  1.00  0.00           C  
ATOM    572  C   ASP A  36      -6.183  -0.290  -8.086  1.00  0.00           C  
ATOM    573  O   ASP A  36      -5.746  -0.073  -6.956  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.596  -2.380  -9.331  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -5.575  -2.820 -10.781  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -6.402  -3.677 -11.154  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -4.731  -2.304 -11.545  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.319  -0.175  -9.460  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.490  -0.387 -10.102  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -4.858  -2.954  -8.790  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.576  -2.588  -8.924  1.00  0.00           H  
ATOM    582  N   ASN A  37      -7.435  -0.022  -8.441  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -8.391   0.552  -7.501  1.00  0.00           C  
ATOM    584  C   ASN A  37      -9.655  -0.298  -7.424  1.00  0.00           C  
ATOM    585  O   ASN A  37     -10.047  -0.748  -6.348  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -8.746   1.983  -7.914  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -7.949   3.020  -7.147  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -7.960   3.043  -5.917  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -7.251   3.886  -7.874  1.00  0.00           N  
ATOM    590  H   ASN A  37      -7.725  -0.218  -9.357  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -7.926   0.573  -6.527  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -8.543   2.108  -8.967  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -9.796   2.154  -7.730  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -7.289   3.808  -8.850  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -6.727   4.567  -7.404  1.00  0.00           H  
ATOM    596  N   THR A  38     -10.290  -0.513  -8.572  1.00  0.00           N  
ATOM    597  CA  THR A  38     -11.511  -1.308  -8.633  1.00  0.00           C  
ATOM    598  C   THR A  38     -11.665  -1.964 -10.002  1.00  0.00           C  
ATOM    599  O   THR A  38     -11.157  -1.458 -11.004  1.00  0.00           O  
ATOM    600  CB  THR A  38     -12.730  -0.435  -8.334  1.00  0.00           C  
ATOM    601  OG1 THR A  38     -12.519   0.337  -7.164  1.00  0.00           O  
ATOM    602  CG2 THR A  38     -14.002  -1.231  -8.135  1.00  0.00           C  
ATOM    603  H   THR A  38      -9.929  -0.127  -9.397  1.00  0.00           H  
ATOM    604  HA  THR A  38     -11.440  -2.081  -7.883  1.00  0.00           H  
ATOM    605  HB  THR A  38     -12.888   0.241  -9.162  1.00  0.00           H  
ATOM    606  HG1 THR A  38     -12.818   1.236  -7.316  1.00  0.00           H  
ATOM    607 HG21 THR A  38     -13.765  -2.180  -7.679  1.00  0.00           H  
ATOM    608 HG22 THR A  38     -14.674  -0.680  -7.494  1.00  0.00           H  
ATOM    609 HG23 THR A  38     -14.473  -1.398  -9.092  1.00  0.00           H  
ATOM    610  N   THR A  39     -12.368  -3.091 -10.038  1.00  0.00           N  
ATOM    611  CA  THR A  39     -12.588  -3.813 -11.286  1.00  0.00           C  
ATOM    612  C   THR A  39     -13.990  -3.549 -11.827  1.00  0.00           C  
ATOM    613  O   THR A  39     -14.906  -4.345 -11.620  1.00  0.00           O  
ATOM    614  CB  THR A  39     -12.387  -5.315 -11.072  1.00  0.00           C  
ATOM    615  OG1 THR A  39     -11.422  -5.553 -10.064  1.00  0.00           O  
ATOM    616  CG2 THR A  39     -11.938  -6.041 -12.321  1.00  0.00           C  
ATOM    617  H   THR A  39     -12.748  -3.444  -9.207  1.00  0.00           H  
ATOM    618  HA  THR A  39     -11.865  -3.461 -12.004  1.00  0.00           H  
ATOM    619  HB  THR A  39     -13.324  -5.751 -10.755  1.00  0.00           H  
ATOM    620  HG1 THR A  39     -10.588  -5.150 -10.317  1.00  0.00           H  
ATOM    621 HG21 THR A  39     -12.376  -5.571 -13.189  1.00  0.00           H  
ATOM    622 HG22 THR A  39     -10.861  -5.999 -12.394  1.00  0.00           H  
ATOM    623 HG23 THR A  39     -12.255  -7.072 -12.271  1.00  0.00           H  
ATOM    624  N   ALA A  40     -14.147  -2.428 -12.522  1.00  0.00           N  
ATOM    625  CA  ALA A  40     -15.438  -2.061 -13.094  1.00  0.00           C  
ATOM    626  C   ALA A  40     -15.288  -0.922 -14.096  1.00  0.00           C  
ATOM    627  O   ALA A  40     -14.371  -0.107 -13.993  1.00  0.00           O  
ATOM    628  CB  ALA A  40     -16.412  -1.673 -11.993  1.00  0.00           C  
ATOM    629  H   ALA A  40     -13.380  -1.834 -12.654  1.00  0.00           H  
ATOM    630  HA  ALA A  40     -15.834  -2.926 -13.605  1.00  0.00           H  
ATOM    631  HB1 ALA A  40     -16.130  -2.165 -11.073  1.00  0.00           H  
ATOM    632  HB2 ALA A  40     -16.387  -0.602 -11.851  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -17.411  -1.976 -12.272  1.00  0.00           H  
ATOM    634  N   THR A  41     -16.195  -0.871 -15.065  1.00  0.00           N  
ATOM    635  CA  THR A  41     -16.164   0.169 -16.087  1.00  0.00           C  
ATOM    636  C   THR A  41     -17.000   1.373 -15.664  1.00  0.00           C  
ATOM    637  O   THR A  41     -17.942   1.187 -14.865  1.00  0.00           O  
ATOM    638  CB  THR A  41     -16.680  -0.381 -17.418  1.00  0.00           C  
ATOM    639  OG1 THR A  41     -18.019  -0.823 -17.294  1.00  0.00           O  
ATOM    640  CG2 THR A  41     -15.860  -1.541 -17.942  1.00  0.00           C  
ATOM    641  OXT THR A  41     -16.705   2.492 -16.134  1.00  0.00           O  
ATOM    642  H   THR A  41     -16.902  -1.549 -15.094  1.00  0.00           H  
ATOM    643  HA  THR A  41     -15.139   0.483 -16.209  1.00  0.00           H  
ATOM    644  HB  THR A  41     -16.648   0.407 -18.157  1.00  0.00           H  
ATOM    645  HG1 THR A  41     -18.049  -1.602 -16.735  1.00  0.00           H  
ATOM    646 HG21 THR A  41     -15.131  -1.832 -17.201  1.00  0.00           H  
ATOM    647 HG22 THR A  41     -16.512  -2.376 -18.154  1.00  0.00           H  
ATOM    648 HG23 THR A  41     -15.353  -1.242 -18.848  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.313   2.014   2.010  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      16.014  -1.843  12.176  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.423  -1.634  10.827  1.00  0.00           C  
ATOM      3  C   MET A   1      14.868  -0.220  10.682  1.00  0.00           C  
ATOM      4  O   MET A   1      13.661  -0.002  10.790  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.311  -2.666  10.618  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.685  -3.777   9.650  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.441  -5.080   9.573  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.310  -5.322   7.803  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.156  -2.864  12.305  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.345  -1.464  12.875  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.920  -1.333  12.206  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.194  -1.788  10.086  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.070  -3.116  11.571  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.435  -2.164  10.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.801  -3.351   8.663  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.622  -4.210   9.965  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.233  -4.362   7.314  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.187  -5.839   7.444  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.430  -5.909   7.585  1.00  0.00           H  
ATOM     20  N   ASP A   2      15.757   0.738  10.435  1.00  0.00           N  
ATOM     21  CA  ASP A   2      15.355   2.131  10.276  1.00  0.00           C  
ATOM     22  C   ASP A   2      15.271   2.507   8.801  1.00  0.00           C  
ATOM     23  O   ASP A   2      14.415   3.295   8.398  1.00  0.00           O  
ATOM     24  CB  ASP A   2      16.341   3.053  10.995  1.00  0.00           C  
ATOM     25  CG  ASP A   2      15.653   4.236  11.651  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      15.092   5.076  10.918  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      15.676   4.319  12.897  1.00  0.00           O  
ATOM     28  H   ASP A   2      16.705   0.502  10.360  1.00  0.00           H  
ATOM     29  HA  ASP A   2      14.378   2.246  10.721  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      16.858   2.492  11.759  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      17.059   3.428  10.281  1.00  0.00           H  
ATOM     32  N   LYS A   3      16.164   1.939   8.000  1.00  0.00           N  
ATOM     33  CA  LYS A   3      16.193   2.212   6.568  1.00  0.00           C  
ATOM     34  C   LYS A   3      15.304   1.231   5.809  1.00  0.00           C  
ATOM     35  O   LYS A   3      15.538   0.023   5.831  1.00  0.00           O  
ATOM     36  CB  LYS A   3      17.626   2.133   6.041  1.00  0.00           C  
ATOM     37  CG  LYS A   3      18.372   3.457   6.099  1.00  0.00           C  
ATOM     38  CD  LYS A   3      17.847   4.438   5.064  1.00  0.00           C  
ATOM     39  CE  LYS A   3      18.534   4.251   3.721  1.00  0.00           C  
ATOM     40  NZ  LYS A   3      17.965   5.149   2.676  1.00  0.00           N  
ATOM     41  H   LYS A   3      16.821   1.318   8.381  1.00  0.00           H  
ATOM     42  HA  LYS A   3      15.817   3.212   6.414  1.00  0.00           H  
ATOM     43  HB2 LYS A   3      18.173   1.410   6.627  1.00  0.00           H  
ATOM     44  HB3 LYS A   3      17.602   1.804   5.012  1.00  0.00           H  
ATOM     45  HG2 LYS A   3      18.246   3.886   7.082  1.00  0.00           H  
ATOM     46  HG3 LYS A   3      19.420   3.277   5.913  1.00  0.00           H  
ATOM     47  HD2 LYS A   3      16.786   4.282   4.939  1.00  0.00           H  
ATOM     48  HD3 LYS A   3      18.026   5.445   5.412  1.00  0.00           H  
ATOM     49  HE2 LYS A   3      19.584   4.468   3.835  1.00  0.00           H  
ATOM     50  HE3 LYS A   3      18.410   3.224   3.407  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3      16.963   5.341   2.876  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3      18.484   6.050   2.660  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3      18.041   4.700   1.740  1.00  0.00           H  
ATOM     54  N   ILE A   4      14.283   1.758   5.142  1.00  0.00           N  
ATOM     55  CA  ILE A   4      13.357   0.926   4.378  1.00  0.00           C  
ATOM     56  C   ILE A   4      13.189   1.458   2.958  1.00  0.00           C  
ATOM     57  O   ILE A   4      12.548   2.486   2.743  1.00  0.00           O  
ATOM     58  CB  ILE A   4      11.963   0.837   5.048  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      11.890   1.735   6.288  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      11.641  -0.604   5.417  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      11.832   3.211   5.962  1.00  0.00           C  
ATOM     62  H   ILE A   4      14.148   2.728   5.163  1.00  0.00           H  
ATOM     63  HA  ILE A   4      13.774  -0.070   4.328  1.00  0.00           H  
ATOM     64  HB  ILE A   4      11.223   1.167   4.333  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      11.004   1.485   6.853  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      12.762   1.563   6.901  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      12.255  -1.272   4.832  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      11.840  -0.759   6.468  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      10.598  -0.803   5.215  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      11.899   3.346   4.893  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.899   3.622   6.319  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      12.656   3.718   6.441  1.00  0.00           H  
ATOM     73  N   ASN A   5      13.762   0.747   1.993  1.00  0.00           N  
ATOM     74  CA  ASN A   5      13.667   1.145   0.594  1.00  0.00           C  
ATOM     75  C   ASN A   5      12.281   0.821   0.044  1.00  0.00           C  
ATOM     76  O   ASN A   5      11.702  -0.209   0.380  1.00  0.00           O  
ATOM     77  CB  ASN A   5      14.744   0.441  -0.236  1.00  0.00           C  
ATOM     78  CG  ASN A   5      15.840   1.388  -0.682  1.00  0.00           C  
ATOM     79  OD1 ASN A   5      16.568   1.946   0.140  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      15.964   1.575  -1.991  1.00  0.00           N  
ATOM     81  H   ASN A   5      14.256  -0.067   2.226  1.00  0.00           H  
ATOM     82  HA  ASN A   5      13.823   2.213   0.543  1.00  0.00           H  
ATOM     83  HB2 ASN A   5      15.191  -0.343   0.358  1.00  0.00           H  
ATOM     84  HB3 ASN A   5      14.289   0.007  -1.114  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      15.350   1.098  -2.586  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      16.666   2.182  -2.307  1.00  0.00           H  
ATOM     87  N   PRO A   6      11.727   1.695  -0.817  1.00  0.00           N  
ATOM     88  CA  PRO A   6      10.399   1.491  -1.404  1.00  0.00           C  
ATOM     89  C   PRO A   6      10.165   0.051  -1.855  1.00  0.00           C  
ATOM     90  O   PRO A   6       9.025  -0.408  -1.925  1.00  0.00           O  
ATOM     91  CB  PRO A   6      10.409   2.435  -2.603  1.00  0.00           C  
ATOM     92  CG  PRO A   6      11.305   3.552  -2.190  1.00  0.00           C  
ATOM     93  CD  PRO A   6      12.348   2.950  -1.284  1.00  0.00           C  
ATOM     94  HA  PRO A   6       9.616   1.783  -0.720  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      10.792   1.918  -3.471  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       9.406   2.785  -2.798  1.00  0.00           H  
ATOM     97  HG2 PRO A   6      11.773   3.987  -3.062  1.00  0.00           H  
ATOM     98  HG3 PRO A   6      10.735   4.300  -1.658  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      13.254   2.747  -1.836  1.00  0.00           H  
ATOM    100  HD3 PRO A   6      12.553   3.610  -0.454  1.00  0.00           H  
ATOM    101  N   ASP A   7      11.247  -0.657  -2.155  1.00  0.00           N  
ATOM    102  CA  ASP A   7      11.153  -2.043  -2.593  1.00  0.00           C  
ATOM    103  C   ASP A   7      10.472  -2.912  -1.536  1.00  0.00           C  
ATOM    104  O   ASP A   7       9.888  -3.946  -1.859  1.00  0.00           O  
ATOM    105  CB  ASP A   7      12.545  -2.596  -2.903  1.00  0.00           C  
ATOM    106  CG  ASP A   7      13.002  -2.255  -4.309  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      13.810  -3.022  -4.873  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      12.553  -1.220  -4.845  1.00  0.00           O  
ATOM    109  H   ASP A   7      12.130  -0.240  -2.082  1.00  0.00           H  
ATOM    110  HA  ASP A   7      10.560  -2.065  -3.495  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      13.255  -2.181  -2.205  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      12.530  -3.671  -2.801  1.00  0.00           H  
ATOM    113  N   TRP A   8      10.549  -2.494  -0.273  1.00  0.00           N  
ATOM    114  CA  TRP A   8       9.936  -3.254   0.813  1.00  0.00           C  
ATOM    115  C   TRP A   8       8.414  -3.133   0.771  1.00  0.00           C  
ATOM    116  O   TRP A   8       7.700  -4.136   0.785  1.00  0.00           O  
ATOM    117  CB  TRP A   8      10.482  -2.794   2.178  1.00  0.00           C  
ATOM    118  CG  TRP A   8       9.728  -1.656   2.809  1.00  0.00           C  
ATOM    119  CD1 TRP A   8       9.989  -0.321   2.688  1.00  0.00           C  
ATOM    120  CD2 TRP A   8       8.590  -1.761   3.670  1.00  0.00           C  
ATOM    121  NE1 TRP A   8       9.078   0.407   3.414  1.00  0.00           N  
ATOM    122  CE2 TRP A   8       8.210  -0.455   4.027  1.00  0.00           C  
ATOM    123  CE3 TRP A   8       7.855  -2.836   4.171  1.00  0.00           C  
ATOM    124  CZ2 TRP A   8       7.127  -0.196   4.862  1.00  0.00           C  
ATOM    125  CZ3 TRP A   8       6.782  -2.581   5.000  1.00  0.00           C  
ATOM    126  CH2 TRP A   8       6.425  -1.269   5.338  1.00  0.00           C  
ATOM    127  H   TRP A   8      11.028  -1.665  -0.068  1.00  0.00           H  
ATOM    128  HA  TRP A   8      10.197  -4.291   0.668  1.00  0.00           H  
ATOM    129  HB2 TRP A   8      10.442  -3.627   2.866  1.00  0.00           H  
ATOM    130  HB3 TRP A   8      11.511  -2.487   2.059  1.00  0.00           H  
ATOM    131  HD1 TRP A   8      10.795   0.090   2.104  1.00  0.00           H  
ATOM    132  HE1 TRP A   8       9.055   1.383   3.481  1.00  0.00           H  
ATOM    133  HE3 TRP A   8       8.115  -3.851   3.921  1.00  0.00           H  
ATOM    134  HZ2 TRP A   8       6.839   0.809   5.132  1.00  0.00           H  
ATOM    135  HZ3 TRP A   8       6.205  -3.400   5.396  1.00  0.00           H  
ATOM    136  HH2 TRP A   8       5.577  -1.116   5.991  1.00  0.00           H  
ATOM    137  N   ALA A   9       7.925  -1.901   0.715  1.00  0.00           N  
ATOM    138  CA  ALA A   9       6.492  -1.654   0.672  1.00  0.00           C  
ATOM    139  C   ALA A   9       5.872  -2.247  -0.588  1.00  0.00           C  
ATOM    140  O   ALA A   9       4.763  -2.780  -0.558  1.00  0.00           O  
ATOM    141  CB  ALA A   9       6.215  -0.159   0.752  1.00  0.00           C  
ATOM    142  H   ALA A   9       8.543  -1.140   0.703  1.00  0.00           H  
ATOM    143  HA  ALA A   9       6.049  -2.124   1.537  1.00  0.00           H  
ATOM    144  HB1 ALA A   9       7.134   0.365   0.964  1.00  0.00           H  
ATOM    145  HB2 ALA A   9       5.813   0.185  -0.190  1.00  0.00           H  
ATOM    146  HB3 ALA A   9       5.502   0.033   1.540  1.00  0.00           H  
ATOM    147  N   LYS A  10       6.597  -2.155  -1.693  1.00  0.00           N  
ATOM    148  CA  LYS A  10       6.117  -2.682  -2.963  1.00  0.00           C  
ATOM    149  C   LYS A  10       6.027  -4.205  -2.934  1.00  0.00           C  
ATOM    150  O   LYS A  10       5.390  -4.810  -3.796  1.00  0.00           O  
ATOM    151  CB  LYS A  10       7.024  -2.236  -4.111  1.00  0.00           C  
ATOM    152  CG  LYS A  10       6.299  -2.107  -5.442  1.00  0.00           C  
ATOM    153  CD  LYS A  10       7.135  -2.650  -6.590  1.00  0.00           C  
ATOM    154  CE  LYS A  10       8.065  -1.588  -7.154  1.00  0.00           C  
ATOM    155  NZ  LYS A  10       9.147  -2.183  -7.987  1.00  0.00           N  
ATOM    156  H   LYS A  10       7.474  -1.721  -1.653  1.00  0.00           H  
ATOM    157  HA  LYS A  10       5.128  -2.285  -3.127  1.00  0.00           H  
ATOM    158  HB2 LYS A  10       7.451  -1.275  -3.863  1.00  0.00           H  
ATOM    159  HB3 LYS A  10       7.821  -2.955  -4.227  1.00  0.00           H  
ATOM    160  HG2 LYS A  10       5.371  -2.659  -5.392  1.00  0.00           H  
ATOM    161  HG3 LYS A  10       6.086  -1.064  -5.626  1.00  0.00           H  
ATOM    162  HD2 LYS A  10       7.727  -3.479  -6.230  1.00  0.00           H  
ATOM    163  HD3 LYS A  10       6.474  -2.991  -7.374  1.00  0.00           H  
ATOM    164  HE2 LYS A  10       7.488  -0.908  -7.762  1.00  0.00           H  
ATOM    165  HE3 LYS A  10       8.511  -1.046  -6.333  1.00  0.00           H  
ATOM    166  HZ1 LYS A  10       8.738  -2.797  -8.719  1.00  0.00           H  
ATOM    167  HZ2 LYS A  10       9.696  -1.431  -8.449  1.00  0.00           H  
ATOM    168  HZ3 LYS A  10       9.788  -2.747  -7.392  1.00  0.00           H  
ATOM    169  N   ASP A  11       6.660  -4.824  -1.942  1.00  0.00           N  
ATOM    170  CA  ASP A  11       6.634  -6.275  -1.820  1.00  0.00           C  
ATOM    171  C   ASP A  11       5.614  -6.722  -0.772  1.00  0.00           C  
ATOM    172  O   ASP A  11       5.403  -7.918  -0.572  1.00  0.00           O  
ATOM    173  CB  ASP A  11       8.023  -6.805  -1.457  1.00  0.00           C  
ATOM    174  CG  ASP A  11       8.806  -7.256  -2.675  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       8.256  -8.038  -3.478  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       9.969  -6.824  -2.826  1.00  0.00           O  
ATOM    177  H   ASP A  11       7.152  -4.295  -1.277  1.00  0.00           H  
ATOM    178  HA  ASP A  11       6.344  -6.679  -2.778  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       8.582  -6.024  -0.963  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       7.918  -7.646  -0.788  1.00  0.00           H  
ATOM    181  N   ILE A  12       4.987  -5.756  -0.108  1.00  0.00           N  
ATOM    182  CA  ILE A  12       3.995  -6.052   0.915  1.00  0.00           C  
ATOM    183  C   ILE A  12       2.665  -5.361   0.601  1.00  0.00           C  
ATOM    184  O   ILE A  12       2.624  -4.151   0.380  1.00  0.00           O  
ATOM    185  CB  ILE A  12       4.497  -5.614   2.305  1.00  0.00           C  
ATOM    186  CG1 ILE A  12       5.736  -6.419   2.694  1.00  0.00           C  
ATOM    187  CG2 ILE A  12       3.408  -5.774   3.356  1.00  0.00           C  
ATOM    188  CD1 ILE A  12       6.589  -5.742   3.743  1.00  0.00           C  
ATOM    189  H   ILE A  12       5.197  -4.821  -0.310  1.00  0.00           H  
ATOM    190  HA  ILE A  12       3.843  -7.119   0.931  1.00  0.00           H  
ATOM    191  HB  ILE A  12       4.762  -4.571   2.250  1.00  0.00           H  
ATOM    192 HG12 ILE A  12       5.427  -7.377   3.085  1.00  0.00           H  
ATOM    193 HG13 ILE A  12       6.348  -6.574   1.816  1.00  0.00           H  
ATOM    194 HG21 ILE A  12       3.099  -6.807   3.401  1.00  0.00           H  
ATOM    195 HG22 ILE A  12       3.792  -5.470   4.319  1.00  0.00           H  
ATOM    196 HG23 ILE A  12       2.561  -5.155   3.095  1.00  0.00           H  
ATOM    197 HD11 ILE A  12       6.259  -4.722   3.871  1.00  0.00           H  
ATOM    198 HD12 ILE A  12       6.497  -6.270   4.680  1.00  0.00           H  
ATOM    199 HD13 ILE A  12       7.622  -5.748   3.426  1.00  0.00           H  
ATOM    200  N   PRO A  13       1.556  -6.125   0.569  1.00  0.00           N  
ATOM    201  CA  PRO A  13       0.228  -5.579   0.272  1.00  0.00           C  
ATOM    202  C   PRO A  13      -0.376  -4.815   1.446  1.00  0.00           C  
ATOM    203  O   PRO A  13      -0.385  -5.298   2.578  1.00  0.00           O  
ATOM    204  CB  PRO A  13      -0.599  -6.826  -0.031  1.00  0.00           C  
ATOM    205  CG  PRO A  13       0.038  -7.902   0.778  1.00  0.00           C  
ATOM    206  CD  PRO A  13       1.510  -7.582   0.812  1.00  0.00           C  
ATOM    207  HA  PRO A  13       0.246  -4.937  -0.599  1.00  0.00           H  
ATOM    208  HB2 PRO A  13      -1.626  -6.663   0.264  1.00  0.00           H  
ATOM    209  HB3 PRO A  13      -0.552  -7.048  -1.087  1.00  0.00           H  
ATOM    210  HG2 PRO A  13      -0.369  -7.899   1.778  1.00  0.00           H  
ATOM    211  HG3 PRO A  13      -0.125  -8.861   0.308  1.00  0.00           H  
ATOM    212  HD2 PRO A  13       1.925  -7.824   1.779  1.00  0.00           H  
ATOM    213  HD3 PRO A  13       2.030  -8.118   0.032  1.00  0.00           H  
ATOM    214  N   CYS A  14      -0.888  -3.626   1.157  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -1.512  -2.785   2.171  1.00  0.00           C  
ATOM    216  C   CYS A  14      -2.842  -3.378   2.616  1.00  0.00           C  
ATOM    217  O   CYS A  14      -3.630  -3.840   1.790  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -1.728  -1.369   1.641  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -2.365  -0.212   2.876  1.00  0.00           S  
ATOM    220  H   CYS A  14      -0.855  -3.306   0.231  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -0.848  -2.744   3.021  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -0.789  -0.979   1.280  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -2.435  -1.402   0.825  1.00  0.00           H  
ATOM    224  N   ARG A  15      -3.091  -3.367   3.921  1.00  0.00           N  
ATOM    225  CA  ARG A  15      -4.332  -3.913   4.461  1.00  0.00           C  
ATOM    226  C   ARG A  15      -5.545  -3.294   3.768  1.00  0.00           C  
ATOM    227  O   ARG A  15      -6.623  -3.882   3.743  1.00  0.00           O  
ATOM    228  CB  ARG A  15      -4.409  -3.666   5.968  1.00  0.00           C  
ATOM    229  CG  ARG A  15      -3.243  -4.259   6.742  1.00  0.00           C  
ATOM    230  CD  ARG A  15      -3.098  -3.617   8.111  1.00  0.00           C  
ATOM    231  NE  ARG A  15      -3.769  -4.390   9.153  1.00  0.00           N  
ATOM    232  CZ  ARG A  15      -3.257  -5.485   9.709  1.00  0.00           C  
ATOM    233  NH1 ARG A  15      -2.071  -5.940   9.326  1.00  0.00           N  
ATOM    234  NH2 ARG A  15      -3.934  -6.128  10.650  1.00  0.00           N  
ATOM    235  H   ARG A  15      -2.426  -2.989   4.534  1.00  0.00           H  
ATOM    236  HA  ARG A  15      -4.332  -4.977   4.280  1.00  0.00           H  
ATOM    237  HB2 ARG A  15      -4.425  -2.600   6.147  1.00  0.00           H  
ATOM    238  HB3 ARG A  15      -5.322  -4.099   6.347  1.00  0.00           H  
ATOM    239  HG2 ARG A  15      -3.411  -5.319   6.870  1.00  0.00           H  
ATOM    240  HG3 ARG A  15      -2.334  -4.102   6.182  1.00  0.00           H  
ATOM    241  HD2 ARG A  15      -2.048  -3.543   8.351  1.00  0.00           H  
ATOM    242  HD3 ARG A  15      -3.529  -2.626   8.076  1.00  0.00           H  
ATOM    243  HE  ARG A  15      -4.647  -4.076   9.455  1.00  0.00           H  
ATOM    244 HH11 ARG A  15      -1.556  -5.460   8.616  1.00  0.00           H  
ATOM    245 HH12 ARG A  15      -1.691  -6.764   9.747  1.00  0.00           H  
ATOM    246 HH21 ARG A  15      -4.829  -5.791  10.942  1.00  0.00           H  
ATOM    247 HH22 ARG A  15      -3.551  -6.953  11.066  1.00  0.00           H  
ATOM    248  N   ASN A  16      -5.357  -2.113   3.188  1.00  0.00           N  
ATOM    249  CA  ASN A  16      -6.428  -1.430   2.476  1.00  0.00           C  
ATOM    250  C   ASN A  16      -6.895  -2.271   1.299  1.00  0.00           C  
ATOM    251  O   ASN A  16      -8.070  -2.597   1.183  1.00  0.00           O  
ATOM    252  CB  ASN A  16      -5.954  -0.063   1.977  1.00  0.00           C  
ATOM    253  CG  ASN A  16      -6.424   1.071   2.861  1.00  0.00           C  
ATOM    254  OD1 ASN A  16      -7.384   1.771   2.540  1.00  0.00           O  
ATOM    255  ND2 ASN A  16      -5.746   1.261   3.983  1.00  0.00           N  
ATOM    256  H   ASN A  16      -4.477  -1.696   3.230  1.00  0.00           H  
ATOM    257  HA  ASN A  16      -7.250  -1.297   3.157  1.00  0.00           H  
ATOM    258  HB2 ASN A  16      -4.876  -0.050   1.951  1.00  0.00           H  
ATOM    259  HB3 ASN A  16      -6.335   0.102   0.979  1.00  0.00           H  
ATOM    260 HD21 ASN A  16      -4.992   0.666   4.175  1.00  0.00           H  
ATOM    261 HD22 ASN A  16      -6.027   1.988   4.571  1.00  0.00           H  
ATOM    262  N   ILE A  17      -5.956  -2.622   0.432  1.00  0.00           N  
ATOM    263  CA  ILE A  17      -6.260  -3.437  -0.741  1.00  0.00           C  
ATOM    264  C   ILE A  17      -6.639  -4.856  -0.332  1.00  0.00           C  
ATOM    265  O   ILE A  17      -7.386  -5.539  -1.032  1.00  0.00           O  
ATOM    266  CB  ILE A  17      -5.064  -3.520  -1.717  1.00  0.00           C  
ATOM    267  CG1 ILE A  17      -4.306  -2.192  -1.780  1.00  0.00           C  
ATOM    268  CG2 ILE A  17      -5.544  -3.922  -3.102  1.00  0.00           C  
ATOM    269  CD1 ILE A  17      -5.186  -1.009  -2.106  1.00  0.00           C  
ATOM    270  H   ILE A  17      -5.037  -2.329   0.589  1.00  0.00           H  
ATOM    271  HA  ILE A  17      -7.093  -2.983  -1.259  1.00  0.00           H  
ATOM    272  HB  ILE A  17      -4.395  -4.290  -1.360  1.00  0.00           H  
ATOM    273 HG12 ILE A  17      -3.837  -2.004  -0.827  1.00  0.00           H  
ATOM    274 HG13 ILE A  17      -3.544  -2.258  -2.543  1.00  0.00           H  
ATOM    275 HG21 ILE A  17      -6.565  -3.600  -3.236  1.00  0.00           H  
ATOM    276 HG22 ILE A  17      -4.918  -3.455  -3.849  1.00  0.00           H  
ATOM    277 HG23 ILE A  17      -5.488  -4.995  -3.205  1.00  0.00           H  
ATOM    278 HD11 ILE A  17      -5.726  -1.204  -3.021  1.00  0.00           H  
ATOM    279 HD12 ILE A  17      -5.886  -0.849  -1.301  1.00  0.00           H  
ATOM    280 HD13 ILE A  17      -4.573  -0.130  -2.231  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.097  -5.299   0.795  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.354  -6.646   1.297  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.717  -6.755   1.990  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.432  -7.740   1.813  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.234  -7.059   2.259  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.084  -7.468   1.541  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.613  -8.191   3.194  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.494  -4.706   1.296  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.346  -7.317   0.450  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.966  -6.206   2.866  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -4.312  -8.196   0.959  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -6.219  -8.909   2.663  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.717  -8.672   3.558  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.173  -7.793   4.028  1.00  0.00           H  
ATOM    295  N   ILE A  19      -8.055  -5.755   2.796  1.00  0.00           N  
ATOM    296  CA  ILE A  19      -9.314  -5.758   3.536  1.00  0.00           C  
ATOM    297  C   ILE A  19     -10.400  -4.963   2.814  1.00  0.00           C  
ATOM    298  O   ILE A  19     -11.498  -5.464   2.575  1.00  0.00           O  
ATOM    299  CB  ILE A  19      -9.107  -5.180   4.960  1.00  0.00           C  
ATOM    300  CG1 ILE A  19      -8.455  -6.226   5.862  1.00  0.00           C  
ATOM    301  CG2 ILE A  19     -10.417  -4.700   5.577  1.00  0.00           C  
ATOM    302  CD1 ILE A  19      -6.960  -6.052   6.016  1.00  0.00           C  
ATOM    303  H   ILE A  19      -7.436  -5.004   2.913  1.00  0.00           H  
ATOM    304  HA  ILE A  19      -9.639  -6.783   3.634  1.00  0.00           H  
ATOM    305  HB  ILE A  19      -8.448  -4.329   4.883  1.00  0.00           H  
ATOM    306 HG12 ILE A  19      -8.897  -6.166   6.846  1.00  0.00           H  
ATOM    307 HG13 ILE A  19      -8.636  -7.208   5.451  1.00  0.00           H  
ATOM    308 HG21 ILE A  19     -11.014  -4.208   4.827  1.00  0.00           H  
ATOM    309 HG22 ILE A  19     -10.959  -5.544   5.972  1.00  0.00           H  
ATOM    310 HG23 ILE A  19     -10.201  -4.005   6.375  1.00  0.00           H  
ATOM    311 HD11 ILE A  19      -6.548  -5.652   5.100  1.00  0.00           H  
ATOM    312 HD12 ILE A  19      -6.758  -5.370   6.829  1.00  0.00           H  
ATOM    313 HD13 ILE A  19      -6.506  -7.009   6.227  1.00  0.00           H  
ATOM    314  N   TYR A  20     -10.092  -3.715   2.498  1.00  0.00           N  
ATOM    315  CA  TYR A  20     -11.044  -2.832   1.837  1.00  0.00           C  
ATOM    316  C   TYR A  20     -11.028  -3.004   0.320  1.00  0.00           C  
ATOM    317  O   TYR A  20     -11.900  -2.485  -0.375  1.00  0.00           O  
ATOM    318  CB  TYR A  20     -10.723  -1.376   2.184  1.00  0.00           C  
ATOM    319  CG  TYR A  20     -10.374  -1.152   3.641  1.00  0.00           C  
ATOM    320  CD1 TYR A  20      -9.358  -0.275   4.008  1.00  0.00           C  
ATOM    321  CD2 TYR A  20     -11.060  -1.815   4.649  1.00  0.00           C  
ATOM    322  CE1 TYR A  20      -9.039  -0.068   5.337  1.00  0.00           C  
ATOM    323  CE2 TYR A  20     -10.748  -1.613   5.980  1.00  0.00           C  
ATOM    324  CZ  TYR A  20      -9.738  -0.738   6.319  1.00  0.00           C  
ATOM    325  OH  TYR A  20      -9.424  -0.533   7.643  1.00  0.00           O  
ATOM    326  H   TYR A  20      -9.207  -3.368   2.736  1.00  0.00           H  
ATOM    327  HA  TYR A  20     -12.030  -3.069   2.205  1.00  0.00           H  
ATOM    328  HB2 TYR A  20      -9.880  -1.052   1.591  1.00  0.00           H  
ATOM    329  HB3 TYR A  20     -11.577  -0.762   1.947  1.00  0.00           H  
ATOM    330  HD1 TYR A  20      -8.810   0.248   3.239  1.00  0.00           H  
ATOM    331  HD2 TYR A  20     -11.848  -2.504   4.383  1.00  0.00           H  
ATOM    332  HE1 TYR A  20      -8.248   0.617   5.602  1.00  0.00           H  
ATOM    333  HE2 TYR A  20     -11.295  -2.138   6.748  1.00  0.00           H  
ATOM    334  HH  TYR A  20     -10.145  -0.067   8.074  1.00  0.00           H  
ATOM    335  N   GLY A  21     -10.025  -3.708  -0.195  1.00  0.00           N  
ATOM    336  CA  GLY A  21      -9.924  -3.890  -1.630  1.00  0.00           C  
ATOM    337  C   GLY A  21      -9.559  -2.597  -2.337  1.00  0.00           C  
ATOM    338  O   GLY A  21      -9.550  -2.534  -3.567  1.00  0.00           O  
ATOM    339  H   GLY A  21      -9.342  -4.086   0.397  1.00  0.00           H  
ATOM    340  HA2 GLY A  21      -9.167  -4.632  -1.838  1.00  0.00           H  
ATOM    341  HA3 GLY A  21     -10.873  -4.241  -2.008  1.00  0.00           H  
ATOM    342  N   TYR A  22      -9.265  -1.560  -1.552  1.00  0.00           N  
ATOM    343  CA  TYR A  22      -8.905  -0.256  -2.092  1.00  0.00           C  
ATOM    344  C   TYR A  22      -8.166   0.566  -1.042  1.00  0.00           C  
ATOM    345  O   TYR A  22      -8.463   0.473   0.148  1.00  0.00           O  
ATOM    346  CB  TYR A  22     -10.167   0.497  -2.529  1.00  0.00           C  
ATOM    347  CG  TYR A  22     -10.913   1.131  -1.372  1.00  0.00           C  
ATOM    348  CD1 TYR A  22     -10.517   2.360  -0.856  1.00  0.00           C  
ATOM    349  CD2 TYR A  22     -11.998   0.492  -0.783  1.00  0.00           C  
ATOM    350  CE1 TYR A  22     -11.179   2.935   0.211  1.00  0.00           C  
ATOM    351  CE2 TYR A  22     -12.668   1.062   0.283  1.00  0.00           C  
ATOM    352  CZ  TYR A  22     -12.254   2.282   0.777  1.00  0.00           C  
ATOM    353  OH  TYR A  22     -12.917   2.850   1.840  1.00  0.00           O  
ATOM    354  H   TYR A  22      -9.293  -1.674  -0.580  1.00  0.00           H  
ATOM    355  HA  TYR A  22      -8.261  -0.405  -2.946  1.00  0.00           H  
ATOM    356  HB2 TYR A  22      -9.891   1.281  -3.218  1.00  0.00           H  
ATOM    357  HB3 TYR A  22     -10.838  -0.192  -3.022  1.00  0.00           H  
ATOM    358  HD1 TYR A  22      -9.676   2.869  -1.302  1.00  0.00           H  
ATOM    359  HD2 TYR A  22     -12.319  -0.463  -1.171  1.00  0.00           H  
ATOM    360  HE1 TYR A  22     -10.852   3.890   0.600  1.00  0.00           H  
ATOM    361  HE2 TYR A  22     -13.508   0.549   0.728  1.00  0.00           H  
ATOM    362  HH  TYR A  22     -13.856   2.893   1.646  1.00  0.00           H  
ATOM    363  N   CYS A  23      -7.227   1.390  -1.484  1.00  0.00           N  
ATOM    364  CA  CYS A  23      -6.486   2.241  -0.566  1.00  0.00           C  
ATOM    365  C   CYS A  23      -6.672   3.708  -0.928  1.00  0.00           C  
ATOM    366  O   CYS A  23      -5.816   4.309  -1.577  1.00  0.00           O  
ATOM    367  CB  CYS A  23      -5.000   1.895  -0.558  1.00  0.00           C  
ATOM    368  SG  CYS A  23      -4.087   2.690   0.784  1.00  0.00           S  
ATOM    369  H   CYS A  23      -7.043   1.442  -2.445  1.00  0.00           H  
ATOM    370  HA  CYS A  23      -6.884   2.076   0.424  1.00  0.00           H  
ATOM    371  HB2 CYS A  23      -4.884   0.827  -0.449  1.00  0.00           H  
ATOM    372  HB3 CYS A  23      -4.558   2.210  -1.492  1.00  0.00           H  
ATOM    373  N   LYS A  24      -7.792   4.282  -0.503  1.00  0.00           N  
ATOM    374  CA  LYS A  24      -8.082   5.683  -0.784  1.00  0.00           C  
ATOM    375  C   LYS A  24      -6.959   6.579  -0.270  1.00  0.00           C  
ATOM    376  O   LYS A  24      -6.784   7.703  -0.739  1.00  0.00           O  
ATOM    377  CB  LYS A  24      -9.411   6.091  -0.145  1.00  0.00           C  
ATOM    378  CG  LYS A  24      -9.414   5.986   1.373  1.00  0.00           C  
ATOM    379  CD  LYS A  24      -9.339   7.356   2.027  1.00  0.00           C  
ATOM    380  CE  LYS A  24     -10.139   7.401   3.319  1.00  0.00           C  
ATOM    381  NZ  LYS A  24      -9.878   6.211   4.176  1.00  0.00           N  
ATOM    382  H   LYS A  24      -8.436   3.753   0.013  1.00  0.00           H  
ATOM    383  HA  LYS A  24      -8.156   5.798  -1.855  1.00  0.00           H  
ATOM    384  HB2 LYS A  24      -9.629   7.113  -0.416  1.00  0.00           H  
ATOM    385  HB3 LYS A  24     -10.193   5.452  -0.530  1.00  0.00           H  
ATOM    386  HG2 LYS A  24     -10.324   5.498   1.688  1.00  0.00           H  
ATOM    387  HG3 LYS A  24      -8.562   5.400   1.685  1.00  0.00           H  
ATOM    388  HD2 LYS A  24      -8.307   7.583   2.246  1.00  0.00           H  
ATOM    389  HD3 LYS A  24      -9.735   8.093   1.343  1.00  0.00           H  
ATOM    390  HE2 LYS A  24      -9.867   8.292   3.865  1.00  0.00           H  
ATOM    391  HE3 LYS A  24     -11.191   7.435   3.076  1.00  0.00           H  
ATOM    392  HZ1 LYS A  24      -8.914   5.856   4.009  1.00  0.00           H  
ATOM    393  HZ2 LYS A  24      -9.973   6.466   5.180  1.00  0.00           H  
ATOM    394  HZ3 LYS A  24     -10.556   5.456   3.956  1.00  0.00           H  
ATOM    395  N   LYS A  25      -6.199   6.070   0.695  1.00  0.00           N  
ATOM    396  CA  LYS A  25      -5.090   6.819   1.273  1.00  0.00           C  
ATOM    397  C   LYS A  25      -3.798   6.576   0.492  1.00  0.00           C  
ATOM    398  O   LYS A  25      -2.742   7.097   0.853  1.00  0.00           O  
ATOM    399  CB  LYS A  25      -4.889   6.434   2.742  1.00  0.00           C  
ATOM    400  CG  LYS A  25      -6.181   6.082   3.473  1.00  0.00           C  
ATOM    401  CD  LYS A  25      -6.133   4.677   4.055  1.00  0.00           C  
ATOM    402  CE  LYS A  25      -5.916   4.703   5.560  1.00  0.00           C  
ATOM    403  NZ  LYS A  25      -7.075   5.299   6.279  1.00  0.00           N  
ATOM    404  H   LYS A  25      -6.387   5.168   1.028  1.00  0.00           H  
ATOM    405  HA  LYS A  25      -5.336   7.868   1.217  1.00  0.00           H  
ATOM    406  HB2 LYS A  25      -4.227   5.580   2.790  1.00  0.00           H  
ATOM    407  HB3 LYS A  25      -4.425   7.263   3.257  1.00  0.00           H  
ATOM    408  HG2 LYS A  25      -6.330   6.787   4.276  1.00  0.00           H  
ATOM    409  HG3 LYS A  25      -7.008   6.146   2.780  1.00  0.00           H  
ATOM    410  HD2 LYS A  25      -7.069   4.180   3.845  1.00  0.00           H  
ATOM    411  HD3 LYS A  25      -5.323   4.132   3.592  1.00  0.00           H  
ATOM    412  HE2 LYS A  25      -5.771   3.691   5.907  1.00  0.00           H  
ATOM    413  HE3 LYS A  25      -5.031   5.285   5.773  1.00  0.00           H  
ATOM    414  HZ1 LYS A  25      -7.944   4.772   6.057  1.00  0.00           H  
ATOM    415  HZ2 LYS A  25      -6.916   5.265   7.306  1.00  0.00           H  
ATOM    416  HZ3 LYS A  25      -7.202   6.291   5.993  1.00  0.00           H  
ATOM    417  N   GLU A  26      -3.882   5.786  -0.579  1.00  0.00           N  
ATOM    418  CA  GLU A  26      -2.714   5.488  -1.401  1.00  0.00           C  
ATOM    419  C   GLU A  26      -2.057   6.781  -1.883  1.00  0.00           C  
ATOM    420  O   GLU A  26      -0.833   6.864  -1.992  1.00  0.00           O  
ATOM    421  CB  GLU A  26      -3.116   4.600  -2.589  1.00  0.00           C  
ATOM    422  CG  GLU A  26      -2.194   4.711  -3.797  1.00  0.00           C  
ATOM    423  CD  GLU A  26      -2.530   5.894  -4.683  1.00  0.00           C  
ATOM    424  OE1 GLU A  26      -3.614   5.883  -5.302  1.00  0.00           O  
ATOM    425  OE2 GLU A  26      -1.709   6.833  -4.757  1.00  0.00           O  
ATOM    426  H   GLU A  26      -4.748   5.398  -0.823  1.00  0.00           H  
ATOM    427  HA  GLU A  26      -2.007   4.950  -0.786  1.00  0.00           H  
ATOM    428  HB2 GLU A  26      -3.121   3.568  -2.262  1.00  0.00           H  
ATOM    429  HB3 GLU A  26      -4.114   4.873  -2.901  1.00  0.00           H  
ATOM    430  HG2 GLU A  26      -1.177   4.818  -3.449  1.00  0.00           H  
ATOM    431  HG3 GLU A  26      -2.278   3.807  -4.382  1.00  0.00           H  
ATOM    432  N   LYS A  27      -2.880   7.790  -2.157  1.00  0.00           N  
ATOM    433  CA  LYS A  27      -2.378   9.083  -2.611  1.00  0.00           C  
ATOM    434  C   LYS A  27      -1.660   9.814  -1.475  1.00  0.00           C  
ATOM    435  O   LYS A  27      -0.983  10.817  -1.699  1.00  0.00           O  
ATOM    436  CB  LYS A  27      -3.525   9.943  -3.142  1.00  0.00           C  
ATOM    437  CG  LYS A  27      -3.872   9.664  -4.597  1.00  0.00           C  
ATOM    438  CD  LYS A  27      -3.901  10.940  -5.424  1.00  0.00           C  
ATOM    439  CE  LYS A  27      -2.677  11.056  -6.319  1.00  0.00           C  
ATOM    440  NZ  LYS A  27      -1.656  11.978  -5.748  1.00  0.00           N  
ATOM    441  H   LYS A  27      -3.844   7.666  -2.042  1.00  0.00           H  
ATOM    442  HA  LYS A  27      -1.673   8.903  -3.409  1.00  0.00           H  
ATOM    443  HB2 LYS A  27      -4.404   9.760  -2.543  1.00  0.00           H  
ATOM    444  HB3 LYS A  27      -3.251  10.984  -3.053  1.00  0.00           H  
ATOM    445  HG2 LYS A  27      -3.131   8.995  -5.010  1.00  0.00           H  
ATOM    446  HG3 LYS A  27      -4.844   9.195  -4.640  1.00  0.00           H  
ATOM    447  HD2 LYS A  27      -4.786  10.937  -6.042  1.00  0.00           H  
ATOM    448  HD3 LYS A  27      -3.929  11.790  -4.757  1.00  0.00           H  
ATOM    449  HE2 LYS A  27      -2.238  10.076  -6.436  1.00  0.00           H  
ATOM    450  HE3 LYS A  27      -2.986  11.429  -7.284  1.00  0.00           H  
ATOM    451  HZ1 LYS A  27      -1.763  12.034  -4.714  1.00  0.00           H  
ATOM    452  HZ2 LYS A  27      -0.700  11.633  -5.967  1.00  0.00           H  
ATOM    453  HZ3 LYS A  27      -1.770  12.930  -6.150  1.00  0.00           H  
ATOM    454  N   GLU A  28      -1.807   9.293  -0.259  1.00  0.00           N  
ATOM    455  CA  GLU A  28      -1.172   9.874   0.913  1.00  0.00           C  
ATOM    456  C   GLU A  28       0.118   9.132   1.216  1.00  0.00           C  
ATOM    457  O   GLU A  28       0.473   8.184   0.515  1.00  0.00           O  
ATOM    458  CB  GLU A  28      -2.114   9.816   2.118  1.00  0.00           C  
ATOM    459  CG  GLU A  28      -2.871  11.110   2.362  1.00  0.00           C  
ATOM    460  CD  GLU A  28      -4.329  11.018   1.954  1.00  0.00           C  
ATOM    461  OE1 GLU A  28      -5.178  11.609   2.654  1.00  0.00           O  
ATOM    462  OE2 GLU A  28      -4.620  10.356   0.937  1.00  0.00           O  
ATOM    463  H   GLU A  28      -2.349   8.488  -0.144  1.00  0.00           H  
ATOM    464  HA  GLU A  28      -0.942  10.906   0.691  1.00  0.00           H  
ATOM    465  HB2 GLU A  28      -2.834   9.026   1.961  1.00  0.00           H  
ATOM    466  HB3 GLU A  28      -1.535   9.591   3.002  1.00  0.00           H  
ATOM    467  HG2 GLU A  28      -2.821  11.349   3.414  1.00  0.00           H  
ATOM    468  HG3 GLU A  28      -2.402  11.899   1.792  1.00  0.00           H  
ATOM    469  N   GLY A  29       0.823   9.562   2.251  1.00  0.00           N  
ATOM    470  CA  GLY A  29       2.071   8.917   2.615  1.00  0.00           C  
ATOM    471  C   GLY A  29       1.910   7.462   3.044  1.00  0.00           C  
ATOM    472  O   GLY A  29       2.763   6.935   3.757  1.00  0.00           O  
ATOM    473  H   GLY A  29       0.496  10.325   2.774  1.00  0.00           H  
ATOM    474  HA2 GLY A  29       2.737   8.953   1.767  1.00  0.00           H  
ATOM    475  HA3 GLY A  29       2.519   9.469   3.428  1.00  0.00           H  
ATOM    476  N   CYS A  30       0.831   6.802   2.613  1.00  0.00           N  
ATOM    477  CA  CYS A  30       0.607   5.406   2.970  1.00  0.00           C  
ATOM    478  C   CYS A  30       1.668   4.510   2.337  1.00  0.00           C  
ATOM    479  O   CYS A  30       1.941   4.612   1.142  1.00  0.00           O  
ATOM    480  CB  CYS A  30      -0.778   4.951   2.514  1.00  0.00           C  
ATOM    481  SG  CYS A  30      -1.404   3.503   3.396  1.00  0.00           S  
ATOM    482  H   CYS A  30       0.176   7.256   2.043  1.00  0.00           H  
ATOM    483  HA  CYS A  30       0.669   5.324   4.045  1.00  0.00           H  
ATOM    484  HB2 CYS A  30      -1.481   5.754   2.662  1.00  0.00           H  
ATOM    485  HB3 CYS A  30      -0.739   4.703   1.463  1.00  0.00           H  
ATOM    486  N   PRO A  31       2.283   3.615   3.128  1.00  0.00           N  
ATOM    487  CA  PRO A  31       3.311   2.706   2.629  1.00  0.00           C  
ATOM    488  C   PRO A  31       2.716   1.486   1.938  1.00  0.00           C  
ATOM    489  O   PRO A  31       1.634   1.032   2.302  1.00  0.00           O  
ATOM    490  CB  PRO A  31       4.047   2.291   3.900  1.00  0.00           C  
ATOM    491  CG  PRO A  31       3.005   2.335   4.967  1.00  0.00           C  
ATOM    492  CD  PRO A  31       2.027   3.414   4.570  1.00  0.00           C  
ATOM    493  HA  PRO A  31       3.994   3.205   1.959  1.00  0.00           H  
ATOM    494  HB2 PRO A  31       4.449   1.295   3.778  1.00  0.00           H  
ATOM    495  HB3 PRO A  31       4.847   2.988   4.101  1.00  0.00           H  
ATOM    496  HG2 PRO A  31       2.503   1.381   5.027  1.00  0.00           H  
ATOM    497  HG3 PRO A  31       3.463   2.577   5.914  1.00  0.00           H  
ATOM    498  HD2 PRO A  31       1.014   3.081   4.736  1.00  0.00           H  
ATOM    499  HD3 PRO A  31       2.222   4.320   5.123  1.00  0.00           H  
ATOM    500  N   PHE A  32       3.448   0.973   0.943  1.00  0.00           N  
ATOM    501  CA  PHE A  32       3.057  -0.207   0.156  1.00  0.00           C  
ATOM    502  C   PHE A  32       2.670   0.185  -1.260  1.00  0.00           C  
ATOM    503  O   PHE A  32       2.259   1.317  -1.513  1.00  0.00           O  
ATOM    504  CB  PHE A  32       1.912  -0.997   0.807  1.00  0.00           C  
ATOM    505  CG  PHE A  32       2.283  -1.579   2.140  1.00  0.00           C  
ATOM    506  CD1 PHE A  32       1.431  -1.474   3.227  1.00  0.00           C  
ATOM    507  CD2 PHE A  32       3.495  -2.222   2.302  1.00  0.00           C  
ATOM    508  CE1 PHE A  32       1.786  -2.002   4.454  1.00  0.00           C  
ATOM    509  CE2 PHE A  32       3.857  -2.753   3.524  1.00  0.00           C  
ATOM    510  CZ  PHE A  32       3.002  -2.642   4.603  1.00  0.00           C  
ATOM    511  H   PHE A  32       4.294   1.410   0.727  1.00  0.00           H  
ATOM    512  HA  PHE A  32       3.923  -0.849   0.099  1.00  0.00           H  
ATOM    513  HB2 PHE A  32       1.062  -0.348   0.946  1.00  0.00           H  
ATOM    514  HB3 PHE A  32       1.632  -1.811   0.155  1.00  0.00           H  
ATOM    515  HD1 PHE A  32       0.481  -0.974   3.111  1.00  0.00           H  
ATOM    516  HD2 PHE A  32       4.161  -2.312   1.456  1.00  0.00           H  
ATOM    517  HE1 PHE A  32       1.115  -1.914   5.295  1.00  0.00           H  
ATOM    518  HE2 PHE A  32       4.810  -3.249   3.635  1.00  0.00           H  
ATOM    519  HZ  PHE A  32       3.283  -3.056   5.560  1.00  0.00           H  
ATOM    520  N   LYS A  33       2.803  -0.760  -2.181  1.00  0.00           N  
ATOM    521  CA  LYS A  33       2.458  -0.512  -3.574  1.00  0.00           C  
ATOM    522  C   LYS A  33       0.980  -0.791  -3.809  1.00  0.00           C  
ATOM    523  O   LYS A  33       0.572  -1.940  -3.977  1.00  0.00           O  
ATOM    524  CB  LYS A  33       3.315  -1.371  -4.506  1.00  0.00           C  
ATOM    525  CG  LYS A  33       2.950  -1.231  -5.974  1.00  0.00           C  
ATOM    526  CD  LYS A  33       1.852  -2.205  -6.370  1.00  0.00           C  
ATOM    527  CE  LYS A  33       2.164  -2.893  -7.689  1.00  0.00           C  
ATOM    528  NZ  LYS A  33       1.562  -4.253  -7.763  1.00  0.00           N  
ATOM    529  H   LYS A  33       3.138  -1.646  -1.915  1.00  0.00           H  
ATOM    530  HA  LYS A  33       2.650   0.530  -3.782  1.00  0.00           H  
ATOM    531  HB2 LYS A  33       4.348  -1.082  -4.386  1.00  0.00           H  
ATOM    532  HB3 LYS A  33       3.204  -2.407  -4.225  1.00  0.00           H  
ATOM    533  HG2 LYS A  33       2.605  -0.224  -6.155  1.00  0.00           H  
ATOM    534  HG3 LYS A  33       3.827  -1.426  -6.573  1.00  0.00           H  
ATOM    535  HD2 LYS A  33       1.754  -2.955  -5.599  1.00  0.00           H  
ATOM    536  HD3 LYS A  33       0.923  -1.663  -6.467  1.00  0.00           H  
ATOM    537  HE2 LYS A  33       1.773  -2.292  -8.496  1.00  0.00           H  
ATOM    538  HE3 LYS A  33       3.237  -2.977  -7.791  1.00  0.00           H  
ATOM    539  HZ1 LYS A  33       0.673  -4.280  -7.223  1.00  0.00           H  
ATOM    540  HZ2 LYS A  33       1.361  -4.502  -8.752  1.00  0.00           H  
ATOM    541  HZ3 LYS A  33       2.218  -4.956  -7.365  1.00  0.00           H  
ATOM    542  N   HIS A  34       0.181   0.269  -3.812  1.00  0.00           N  
ATOM    543  CA  HIS A  34      -1.254   0.139  -4.019  1.00  0.00           C  
ATOM    544  C   HIS A  34      -1.607   0.355  -5.487  1.00  0.00           C  
ATOM    545  O   HIS A  34      -2.067   1.429  -5.873  1.00  0.00           O  
ATOM    546  CB  HIS A  34      -2.014   1.144  -3.145  1.00  0.00           C  
ATOM    547  CG  HIS A  34      -1.432   1.326  -1.774  1.00  0.00           C  
ATOM    548  ND1 HIS A  34      -0.216   1.926  -1.526  1.00  0.00           N  
ATOM    549  CD2 HIS A  34      -1.931   0.980  -0.560  1.00  0.00           C  
ATOM    550  CE1 HIS A  34      -0.015   1.922  -0.201  1.00  0.00           C  
ATOM    551  NE2 HIS A  34      -1.026   1.361   0.430  1.00  0.00           N  
ATOM    552  H   HIS A  34       0.566   1.157  -3.668  1.00  0.00           H  
ATOM    553  HA  HIS A  34      -1.541  -0.862  -3.734  1.00  0.00           H  
ATOM    554  HB2 HIS A  34      -2.011   2.105  -3.634  1.00  0.00           H  
ATOM    555  HB3 HIS A  34      -3.035   0.809  -3.031  1.00  0.00           H  
ATOM    556  HD1 HIS A  34       0.392   2.297  -2.199  1.00  0.00           H  
ATOM    557  HD2 HIS A  34      -2.887   0.498  -0.376  1.00  0.00           H  
ATOM    558  HE1 HIS A  34       0.867   2.320   0.288  1.00  0.00           H  
ATOM    559  N   SER A  35      -1.390  -0.674  -6.299  1.00  0.00           N  
ATOM    560  CA  SER A  35      -1.687  -0.598  -7.725  1.00  0.00           C  
ATOM    561  C   SER A  35      -3.047  -1.218  -8.030  1.00  0.00           C  
ATOM    562  O   SER A  35      -3.492  -2.132  -7.338  1.00  0.00           O  
ATOM    563  CB  SER A  35      -0.597  -1.303  -8.532  1.00  0.00           C  
ATOM    564  OG  SER A  35       0.512  -0.448  -8.751  1.00  0.00           O  
ATOM    565  H   SER A  35      -1.020  -1.505  -5.932  1.00  0.00           H  
ATOM    566  HA  SER A  35      -1.710   0.446  -8.003  1.00  0.00           H  
ATOM    567  HB2 SER A  35      -0.261  -2.177  -7.993  1.00  0.00           H  
ATOM    568  HB3 SER A  35      -0.999  -1.603  -9.488  1.00  0.00           H  
ATOM    569  HG  SER A  35       0.460  -0.077  -9.634  1.00  0.00           H  
ATOM    570  N   ASP A  36      -3.703  -0.712  -9.069  1.00  0.00           N  
ATOM    571  CA  ASP A  36      -5.013  -1.217  -9.466  1.00  0.00           C  
ATOM    572  C   ASP A  36      -4.879  -2.468 -10.326  1.00  0.00           C  
ATOM    573  O   ASP A  36      -4.991  -2.407 -11.550  1.00  0.00           O  
ATOM    574  CB  ASP A  36      -5.788  -0.139 -10.228  1.00  0.00           C  
ATOM    575  CG  ASP A  36      -6.658   0.702  -9.315  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      -7.899   0.595  -9.413  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      -6.099   1.468  -8.502  1.00  0.00           O  
ATOM    578  H   ASP A  36      -3.297   0.017  -9.583  1.00  0.00           H  
ATOM    579  HA  ASP A  36      -5.556  -1.469  -8.567  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      -5.087   0.513 -10.728  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      -6.421  -0.613 -10.964  1.00  0.00           H  
ATOM    582  N   ASN A  37      -4.638  -3.603  -9.677  1.00  0.00           N  
ATOM    583  CA  ASN A  37      -4.488  -4.870 -10.384  1.00  0.00           C  
ATOM    584  C   ASN A  37      -5.818  -5.613 -10.456  1.00  0.00           C  
ATOM    585  O   ASN A  37      -6.831  -5.145  -9.937  1.00  0.00           O  
ATOM    586  CB  ASN A  37      -3.441  -5.744  -9.691  1.00  0.00           C  
ATOM    587  CG  ASN A  37      -3.766  -5.989  -8.231  1.00  0.00           C  
ATOM    588  OD1 ASN A  37      -4.689  -6.736  -7.906  1.00  0.00           O  
ATOM    589  ND2 ASN A  37      -3.008  -5.359  -7.343  1.00  0.00           N  
ATOM    590  H   ASN A  37      -4.559  -3.588  -8.701  1.00  0.00           H  
ATOM    591  HA  ASN A  37      -4.156  -4.653 -11.388  1.00  0.00           H  
ATOM    592  HB2 ASN A  37      -3.389  -6.699 -10.194  1.00  0.00           H  
ATOM    593  HB3 ASN A  37      -2.479  -5.258  -9.751  1.00  0.00           H  
ATOM    594 HD21 ASN A  37      -2.290  -4.779  -7.675  1.00  0.00           H  
ATOM    595 HD22 ASN A  37      -3.196  -5.499  -6.391  1.00  0.00           H  
ATOM    596  N   THR A  38      -5.805  -6.774 -11.102  1.00  0.00           N  
ATOM    597  CA  THR A  38      -7.010  -7.586 -11.242  1.00  0.00           C  
ATOM    598  C   THR A  38      -7.092  -8.631 -10.134  1.00  0.00           C  
ATOM    599  O   THR A  38      -6.077  -9.190  -9.718  1.00  0.00           O  
ATOM    600  CB  THR A  38      -7.031  -8.270 -12.609  1.00  0.00           C  
ATOM    601  OG1 THR A  38      -6.615  -7.376 -13.626  1.00  0.00           O  
ATOM    602  CG2 THR A  38      -8.397  -8.798 -12.992  1.00  0.00           C  
ATOM    603  H   THR A  38      -4.966  -7.095 -11.493  1.00  0.00           H  
ATOM    604  HA  THR A  38      -7.863  -6.928 -11.164  1.00  0.00           H  
ATOM    605  HB  THR A  38      -6.346  -9.106 -12.593  1.00  0.00           H  
ATOM    606  HG1 THR A  38      -7.086  -6.544 -13.533  1.00  0.00           H  
ATOM    607 HG21 THR A  38      -8.849  -9.279 -12.138  1.00  0.00           H  
ATOM    608 HG22 THR A  38      -9.021  -7.980 -13.318  1.00  0.00           H  
ATOM    609 HG23 THR A  38      -8.294  -9.514 -13.796  1.00  0.00           H  
ATOM    610  N   THR A  39      -8.306  -8.889  -9.659  1.00  0.00           N  
ATOM    611  CA  THR A  39      -8.519  -9.867  -8.599  1.00  0.00           C  
ATOM    612  C   THR A  39      -9.034 -11.185  -9.169  1.00  0.00           C  
ATOM    613  O   THR A  39      -9.831 -11.877  -8.536  1.00  0.00           O  
ATOM    614  CB  THR A  39      -9.508  -9.324  -7.567  1.00  0.00           C  
ATOM    615  OG1 THR A  39      -9.380  -7.919  -7.440  1.00  0.00           O  
ATOM    616  CG2 THR A  39      -9.328  -9.927  -6.191  1.00  0.00           C  
ATOM    617  H   THR A  39      -9.077  -8.412 -10.030  1.00  0.00           H  
ATOM    618  HA  THR A  39      -7.569 -10.044  -8.116  1.00  0.00           H  
ATOM    619  HB  THR A  39     -10.513  -9.545  -7.896  1.00  0.00           H  
ATOM    620  HG1 THR A  39     -10.210  -7.548  -7.133  1.00  0.00           H  
ATOM    621 HG21 THR A  39      -8.400 -10.477  -6.157  1.00  0.00           H  
ATOM    622 HG22 THR A  39      -9.306  -9.139  -5.452  1.00  0.00           H  
ATOM    623 HG23 THR A  39     -10.150 -10.594  -5.980  1.00  0.00           H  
ATOM    624  N   ALA A  40      -8.573 -11.525 -10.368  1.00  0.00           N  
ATOM    625  CA  ALA A  40      -8.988 -12.759 -11.024  1.00  0.00           C  
ATOM    626  C   ALA A  40      -7.984 -13.880 -10.772  1.00  0.00           C  
ATOM    627  O   ALA A  40      -6.886 -13.880 -11.330  1.00  0.00           O  
ATOM    628  CB  ALA A  40      -9.161 -12.531 -12.517  1.00  0.00           C  
ATOM    629  H   ALA A  40      -7.939 -10.932 -10.823  1.00  0.00           H  
ATOM    630  HA  ALA A  40      -9.944 -13.049 -10.615  1.00  0.00           H  
ATOM    631  HB1 ALA A  40      -9.311 -11.477 -12.705  1.00  0.00           H  
ATOM    632  HB2 ALA A  40      -8.276 -12.866 -13.039  1.00  0.00           H  
ATOM    633  HB3 ALA A  40     -10.019 -13.084 -12.869  1.00  0.00           H  
ATOM    634  N   THR A  41      -8.368 -14.834  -9.931  1.00  0.00           N  
ATOM    635  CA  THR A  41      -7.502 -15.962  -9.608  1.00  0.00           C  
ATOM    636  C   THR A  41      -7.573 -17.031 -10.691  1.00  0.00           C  
ATOM    637  O   THR A  41      -6.790 -18.001 -10.618  1.00  0.00           O  
ATOM    638  CB  THR A  41      -7.893 -16.563  -8.256  1.00  0.00           C  
ATOM    639  OG1 THR A  41      -8.572 -15.608  -7.460  1.00  0.00           O  
ATOM    640  CG2 THR A  41      -6.709 -17.067  -7.459  1.00  0.00           C  
ATOM    641  OXT THR A  41      -8.412 -16.891 -11.605  1.00  0.00           O  
ATOM    642  H   THR A  41      -9.256 -14.780  -9.519  1.00  0.00           H  
ATOM    643  HA  THR A  41      -6.488 -15.594  -9.547  1.00  0.00           H  
ATOM    644  HB  THR A  41      -8.558 -17.398  -8.425  1.00  0.00           H  
ATOM    645  HG1 THR A  41      -9.507 -15.619  -7.675  1.00  0.00           H  
ATOM    646 HG21 THR A  41      -6.117 -17.728  -8.074  1.00  0.00           H  
ATOM    647 HG22 THR A  41      -6.105 -16.229  -7.146  1.00  0.00           H  
ATOM    648 HG23 THR A  41      -7.062 -17.601  -6.590  1.00  0.00           H  
TER     649      THR A  41                                                      
HETATM  650 ZN    ZN A  42      -2.253   1.947   1.960  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  219  650                                                                
CONECT  368  650                                                                
CONECT  481  650                                                                
CONECT  551  650                                                                
CONECT  650  219  368  481  551                                                 
MASTER      168    0    1    3    0    0    1    6  331    1    5    4          
END