HEADER    TRANSCRIPTION                           14-SEP-00   1FU9              
TITLE     SOLUTION STRUCTURE OF THE NINTH ZINC-FINGER DOMAIN OF THE U-SHAPED    
TITLE    2 TRANSCRIPTION FACTOR                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: U-SHAPED TRANSCRIPTIONAL COFACTOR;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NINTH ZINC-FINGER DOMAIN;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC-FINGER, BETA-HAIRPIN + ALPHA-HELIX, TRANSCRIPTION                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY,J.P.MACKAY 
REVDAT   4   23-FEB-22 1FU9    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1FU9    1       VERSN                                    
REVDAT   2   10-JAN-01 1FU9    1       JRNL                                     
REVDAT   1   04-OCT-00 1FU9    0                                                
JRNL        AUTH   C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY,  
JRNL        AUTH 2 J.P.MACKAY                                                   
JRNL        TITL   SOLUTION STRUCTURES OF TWO CCHC ZINC FINGERS FROM THE FOG    
JRNL        TITL 2 FAMILY PROTEIN U-SHAPED THAT MEDIATE PROTEIN-PROTEIN         
JRNL        TITL 3 INTERACTIONS.                                                
JRNL        REF    STRUCTURE FOLD.DES.           V.   8  1157 2000              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   11080638                                                     
JRNL        DOI    10.1016/S0969-2126(00)00527-X                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, CNS 0.5                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER ET AL (CNS)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  535 RESTRAINTS, 506 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 29 ARE    
REMARK   3  DIHEDRAL ANGLE RESTRAINTS                                           
REMARK   4                                                                      
REMARK   4 1FU9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011907.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : 5.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : 0.6MM ZNSO4; 0.3MM ZNSO4           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.4MM U-SHAPED FINGER 9; 0.6MM     
REMARK 210                                   ZNSO4; 0.6MM TCEP; 95% H2O, 5%     
REMARK 210                                   D2O; 0.2MM U-SHAPED FINGER 9 U-    
REMARK 210                                   15N; 0.3MM ZNSO4; 0.3MM TCEP; 95%  
REMARK 210                                   D2O, 5% H2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; HNHA; HNHB               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS SIMULATED       
REMARK 210                                   ANNEALING TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING A COMBINATION OF 2D      
REMARK 210  HOMONUCLEAR AND 3D 15N-HETERONUCLEAR TECHNIQUES                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  37  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  14   SG  109.9                                              
REMARK 620 3 HIS A  27   NE2 110.9 108.3                                        
REMARK 620 4 CYS A  32   SG  109.2 109.7 108.7                                  
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 37                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FV5   RELATED DB: PDB                                   
REMARK 900 1FV5 CONTAINS THE FIRST ZINC FINGER OF U-SHAPED                      
DBREF  1FU9 A    3    36  UNP    Q9VPQ6   USH_DROME      587    620             
SEQADV 1FU9 GLY A    1  UNP  Q9VPQ6              CLONING ARTIFACT               
SEQADV 1FU9 SER A    2  UNP  Q9VPQ6              CLONING ARTIFACT               
SEQRES   1 A   36  GLY SER ALA ALA GLU VAL MET LYS LYS TYR CYS SER THR          
SEQRES   2 A   36  CYS ASP ILE SER PHE ASN TYR VAL LYS THR TYR LEU ALA          
SEQRES   3 A   36  HIS LYS GLN PHE TYR CYS LYS ASN LYS PRO                      
HET     ZN  A  37       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 TYR A   20  TYR A   31  1                                  12    
LINK         SG  CYS A  11                ZN    ZN A  37     1555   1555  2.30  
LINK         SG  CYS A  14                ZN    ZN A  37     1555   1555  2.30  
LINK         NE2 HIS A  27                ZN    ZN A  37     1555   1555  2.00  
LINK         SG  CYS A  32                ZN    ZN A  37     1555   1555  2.30  
SITE     1 AC1  4 CYS A  11  CYS A  14  HIS A  27  CYS A  32                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -20.892   9.418 -22.418  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.247   8.933 -21.166  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.912   8.263 -21.422  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.796   7.411 -22.303  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.770   9.927 -22.194  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -21.116   8.616 -23.039  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -20.250  10.064 -22.923  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -20.095   9.773 -20.504  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.907   8.226 -20.687  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.901   8.649 -20.651  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.567   8.079 -20.800  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.366   6.908 -19.845  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.718   6.985 -18.667  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.502   9.148 -20.545  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.321   9.971 -21.685  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.055   9.333 -19.967  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.470   7.722 -21.814  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.807   9.767 -19.715  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.563   8.669 -20.310  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.729  10.826 -21.531  1.00  0.00           H  
ATOM     21  N   ALA A   3     -15.797   5.822 -20.359  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.547   4.633 -19.553  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.221   4.742 -18.805  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.368   3.859 -18.901  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.562   3.390 -20.431  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.537   5.822 -21.303  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.347   4.544 -18.833  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -14.618   3.303 -20.948  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -16.361   3.470 -21.154  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -15.717   2.516 -19.816  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.053   5.830 -18.062  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -12.832   6.054 -17.299  1.00  0.00           C  
ATOM     33  C   ALA A   4     -12.774   5.146 -16.076  1.00  0.00           C  
ATOM     34  O   ALA A   4     -12.057   4.146 -16.065  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -12.729   7.513 -16.882  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.768   6.500 -18.026  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.992   5.828 -17.941  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.709   7.881 -16.617  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -12.336   8.095 -17.702  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.070   7.599 -16.030  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.535   5.501 -15.046  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.572   4.717 -13.816  1.00  0.00           C  
ATOM     43  C   GLU A   5     -12.186   4.627 -13.185  1.00  0.00           C  
ATOM     44  O   GLU A   5     -11.451   3.667 -13.413  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.109   3.312 -14.097  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.315   2.479 -12.842  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -14.470   1.001 -13.145  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -13.945   0.549 -14.183  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -15.117   0.296 -12.342  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.086   6.309 -15.113  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -14.236   5.216 -13.126  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.057   3.397 -14.606  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.411   2.794 -14.737  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -13.461   2.610 -12.194  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.205   2.824 -12.339  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.835   5.634 -12.392  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -10.538   5.667 -11.728  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.630   5.108 -10.313  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.669   5.210  -9.661  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -9.975   7.100 -11.665  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -8.539   7.088 -11.165  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.067   7.771 -13.027  1.00  0.00           C  
ATOM     63  H   VAL A   6     -12.464   6.371 -12.249  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.853   5.059 -12.302  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -10.571   7.669 -10.966  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -8.179   8.103 -11.079  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.919   6.544 -11.862  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.499   6.608 -10.198  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -9.390   8.613 -13.060  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -11.078   8.115 -13.191  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -9.799   7.063 -13.796  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.537   4.517  -9.844  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.496   3.940  -8.505  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.095   3.437  -8.171  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.863   2.232  -8.076  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.505   2.797  -8.388  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.468   1.830  -9.561  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.709   0.529  -9.428  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.210   1.501  -9.332  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.739   4.466 -10.410  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.761   4.716  -7.803  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.300   2.241  -7.485  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.499   3.215  -8.325  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.644   2.384 -10.471  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.491   1.373  -9.602  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.067   2.436  -9.852  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -13.446   1.697  -8.296  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.022   0.956  -9.789  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.166   4.369  -7.993  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.788   4.020  -7.666  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.564   4.060  -6.159  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.589   4.638  -5.679  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.817   4.971  -8.370  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.838   4.850  -9.885  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.754   5.889 -10.513  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -5.168   6.440 -11.803  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.357   7.913 -11.913  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.413   5.313  -8.080  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.613   3.014  -8.015  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -5.072   5.987  -8.107  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.814   4.760  -8.027  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.837   4.993 -10.262  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.189   3.864 -10.153  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -6.707   5.429 -10.730  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.894   6.700  -9.815  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -4.111   6.219 -11.829  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -5.656   5.961 -12.639  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.524   8.409 -11.537  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -6.195   8.208 -11.371  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.489   8.184 -12.908  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.477   3.441  -5.421  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.388   3.399  -3.966  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.193   2.229  -3.408  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.916   2.373  -2.423  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.893   4.713  -3.366  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.941   5.881  -3.571  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -6.270   6.652  -4.841  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.893   8.003  -4.529  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.926   8.921  -3.865  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.229   3.000  -5.868  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.351   3.266  -3.701  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.839   4.964  -3.822  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -7.039   4.578  -2.305  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.019   6.549  -2.726  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.932   5.502  -3.642  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.360   6.808  -5.401  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.965   6.074  -5.433  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.227   8.453  -5.451  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.740   7.852  -3.875  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.466   8.438  -3.067  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.420   9.763  -3.508  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.197   9.222  -4.543  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.062   1.072  -4.046  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.776  -0.124  -3.617  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.188  -1.372  -4.265  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.343  -1.592  -5.466  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.262  -0.004  -3.964  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.080  -1.208  -3.556  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.192  -2.312  -4.393  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.744  -1.242  -2.336  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.940  -3.414  -4.025  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.492  -2.340  -1.960  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.588  -3.423  -2.808  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.334  -4.519  -2.439  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.470   1.021  -4.825  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.672  -0.204  -2.545  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.674   0.860  -3.463  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.365   0.122  -5.031  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.684  -2.302  -5.346  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.667  -0.393  -1.674  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.015  -4.262  -4.690  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.000  -2.348  -1.007  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -11.863  -5.322  -2.675  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.516  -2.190  -3.460  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.910  -3.420  -3.957  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.929  -4.554  -3.971  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.086  -5.274  -2.986  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.708  -3.806  -3.090  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.619  -5.059  -3.844  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.430  -1.963  -2.511  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.572  -3.240  -4.966  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.112  -2.925  -2.902  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.064  -4.201  -2.150  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.625  -4.703  -5.094  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.638  -5.744  -5.242  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.087  -7.115  -4.858  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.763  -7.903  -4.197  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.157  -5.778  -6.681  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.097  -5.981  -7.601  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.456  -4.093  -5.844  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.458  -5.503  -4.582  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.867  -6.583  -6.787  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.640  -4.839  -6.910  1.00  0.00           H  
ATOM    174  HG  SER A  12      -8.324  -6.699  -8.196  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.857  -7.392  -5.277  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.218  -8.670  -4.976  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.145  -8.903  -3.470  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.204 -10.041  -3.006  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.814  -8.715  -5.579  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.796  -8.102  -6.856  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.276 -10.120  -5.737  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.368  -6.725  -5.801  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.816  -9.451  -5.420  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.138  -8.172  -4.934  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.300  -8.637  -7.475  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.454 -10.114  -6.440  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.059 -10.766  -6.105  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.929 -10.483  -4.781  1.00  0.00           H  
ATOM    189  N   CYS A  14      -6.012  -7.818  -2.715  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.927  -7.900  -1.265  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.281  -7.624  -0.614  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.529  -8.033   0.519  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.892  -6.900  -0.755  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.166  -7.443  -0.962  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.968  -6.939  -3.141  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.609  -8.898  -1.005  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.009  -5.970  -1.289  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.061  -6.727   0.293  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.153  -6.924  -1.338  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.480  -6.589  -0.830  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.392  -5.515   0.251  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.950  -5.665   1.338  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.176  -7.836  -0.277  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.676  -7.805  -0.495  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.105  -7.600  -1.650  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.423  -7.987   0.490  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.897  -6.622  -2.234  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.059  -6.202  -1.655  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.779  -8.711  -0.769  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.986  -7.907   0.784  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.685  -4.432  -0.056  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.522  -3.331   0.888  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.363  -2.001   0.156  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.083  -1.972  -1.042  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.300  -3.545   1.807  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.181  -5.018   2.210  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.402  -2.663   3.040  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.963  -5.316   3.056  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.262  -4.370  -0.938  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.407  -3.287   1.506  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.414  -3.256   1.261  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.055  -5.301   2.777  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.124  -5.625   1.319  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.875  -1.736   2.865  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.963  -3.173   3.885  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.441  -2.451   3.247  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.811  -6.384   3.104  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.113  -4.929   4.053  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.095  -4.849   2.615  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.543  -0.905   0.885  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.421   0.429   0.306  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.528   1.317   1.167  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.366   1.075   2.363  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.802   1.068   0.153  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.916   1.750  -1.085  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.765  -0.994   1.835  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.971   0.326  -0.672  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.560   0.300   0.195  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.961   1.775   0.955  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.800   1.627  -1.439  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.954   2.346   0.552  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.078   3.269   1.262  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.336   4.709   0.826  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.117   5.064  -0.332  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.614   2.904   1.019  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.327   1.438   1.176  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.960   0.919   2.407  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.425   0.580   0.093  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.696  -0.430   2.555  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -4.162  -0.770   0.234  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.796  -1.275   1.467  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.122   2.485  -0.403  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.291   3.183   2.318  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.340   3.191   0.014  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.995   3.442   1.722  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.881   1.578   3.258  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.710   0.974  -0.872  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.410  -0.822   3.519  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -4.241  -1.428  -0.618  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.591  -2.329   1.579  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.801   5.531   1.760  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.090   6.931   1.472  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.840   7.658   0.984  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.912   8.512   0.101  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.643   7.626   2.718  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.607   8.745   2.376  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.326   9.918   2.623  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.751   8.387   1.805  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.956   5.187   2.665  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.836   6.962   0.693  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.164   6.900   3.325  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.823   8.041   3.285  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.907   7.434   1.638  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.392   9.091   1.572  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.696   7.314   1.566  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.430   7.935   1.191  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.762   7.165   0.057  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.554   5.956   0.151  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.494   8.004   2.399  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.167   8.489   3.662  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.990   9.609   3.648  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.981   7.827   4.870  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.607  10.055   4.801  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.595   8.267   6.026  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.407   9.381   5.987  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.021   9.822   7.136  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.702   6.626   2.266  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.641   8.939   0.853  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.096   7.019   2.592  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.679   8.678   2.175  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.145  10.133   2.717  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.344   6.955   4.897  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.243  10.927   4.769  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.438   7.739   6.956  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.795  10.744   7.287  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.428   7.876  -1.016  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.782   7.260  -2.169  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.442   6.645  -1.781  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.068   5.584  -2.281  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.559   8.280  -3.302  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.027   7.589  -4.548  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.847   9.031  -3.609  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.619   8.837  -1.033  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.432   6.479  -2.537  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.821   8.997  -2.973  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.444   6.594  -4.614  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       0.050   7.525  -4.493  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.309   8.156  -5.423  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.284   8.640  -4.517  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.630  10.080  -3.737  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.542   8.904  -2.793  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.276   7.316  -0.885  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.574   6.831  -0.429  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.461   5.413   0.116  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.396   4.618   0.009  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.140   7.761   0.647  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.151   8.078   1.758  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.159   9.558   2.106  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.039   9.841   3.313  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.459  11.269   3.371  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.077   8.155  -0.522  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.243   6.826  -1.276  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.007   7.293   1.089  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.439   8.690   0.183  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.160   7.801   1.433  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.417   7.509   2.636  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.534  10.116   1.262  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       0.149   9.872   2.327  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       1.486   9.602   4.210  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.918   9.217   3.256  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.425  11.690   2.421  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       3.430  11.341   3.735  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.826  11.803   3.999  1.00  0.00           H  
ATOM    334  N   THR A  23       0.307   5.099   0.694  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.065   3.774   1.250  1.00  0.00           C  
ATOM    336  C   THR A  23       0.034   2.725   0.146  1.00  0.00           C  
ATOM    337  O   THR A  23       0.688   1.687   0.243  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.256   3.758   2.016  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.382   4.912   2.828  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.414   2.548   2.912  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.401   5.775   0.744  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.871   3.545   1.930  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.069   3.751   1.305  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.306   5.049   3.049  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.580   1.670   2.305  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.257   2.695   3.571  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.517   2.415   3.499  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.731   3.006  -0.905  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.846   2.087  -2.030  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.514   1.860  -2.674  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.807   0.768  -3.164  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.830   2.633  -3.065  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.435   1.567  -3.951  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.246   0.573  -3.418  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.194   1.555  -5.319  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.800  -0.402  -4.224  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.746   0.583  -6.132  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.547  -0.394  -5.579  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.098  -1.363  -6.385  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.226   3.852  -0.925  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.214   1.145  -1.654  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.636   3.137  -2.555  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.316   3.342  -3.701  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.443   0.569  -2.356  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.566   2.321  -5.748  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.429  -1.168  -3.791  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.547   0.591  -7.193  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.515  -0.950  -7.146  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.344   2.894  -2.661  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.679   2.803  -3.236  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.534   1.843  -2.424  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.013   0.832  -2.936  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.338   4.183  -3.287  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.340   4.381  -4.425  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       4.975   5.760  -4.343  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.408   3.298  -4.388  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.054   3.736  -2.249  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.584   2.418  -4.237  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.560   4.926  -3.386  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.852   4.349  -2.352  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.821   4.308  -5.369  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.201   6.511  -4.301  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       5.591   5.926  -5.216  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       5.587   5.823  -3.455  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.980   2.359  -4.710  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.781   3.195  -3.380  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       6.219   3.569  -5.046  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.708   2.162  -1.150  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.489   1.327  -0.254  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.882  -0.068  -0.148  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.559  -1.026   0.228  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.589   1.970   1.121  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.293   2.975  -0.803  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.480   1.246  -0.663  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.285   2.796   1.082  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.938   1.239   1.836  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.618   2.333   1.421  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.600  -0.173  -0.486  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.896  -1.448  -0.436  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.383  -2.377  -1.541  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.917  -3.451  -1.270  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.388  -1.221  -0.564  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.417  -2.485  -0.558  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.033  -2.998   0.561  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.706  -3.342  -1.572  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.663  -4.125   0.203  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.497  -4.378  -1.081  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.117   0.626  -0.780  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.104  -1.905   0.519  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.051  -0.612   0.261  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.187  -0.703  -1.490  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.014  -2.609   1.459  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.381  -3.245  -2.597  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.234  -4.746   0.878  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.202  -1.955  -2.788  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.631  -2.754  -3.927  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.147  -2.932  -3.930  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.675  -3.828  -4.588  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.176  -2.102  -5.237  1.00  0.00           C  
ATOM    420  CG  LYS A  28       1.039  -2.842  -5.921  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.214  -2.859  -5.060  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.472  -2.728  -5.903  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.687  -3.922  -6.768  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.774  -1.085  -2.943  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.168  -3.726  -3.840  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       1.847  -1.095  -5.027  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       3.012  -2.063  -5.918  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.813  -2.350  -6.855  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       1.347  -3.860  -6.112  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.252  -3.790  -4.515  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.171  -2.034  -4.363  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.321  -2.615  -5.245  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.382  -1.853  -6.528  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.145  -3.826  -7.650  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.695  -4.017  -7.002  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.374  -4.782  -6.274  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.843  -2.075  -3.188  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.295  -2.141  -3.105  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.747  -3.452  -2.469  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.384  -4.280  -3.120  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.835  -0.958  -2.301  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.127   0.271  -3.146  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.112  -0.011  -4.264  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.326   0.048  -4.066  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.593  -0.320  -5.446  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.369  -1.382  -2.685  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.686  -2.089  -4.110  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.108  -0.687  -1.549  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.751  -1.257  -1.812  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.203   0.620  -3.582  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.537   1.041  -2.510  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.617  -0.349  -5.530  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.207  -0.508  -6.187  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.424  -3.631  -1.192  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.811  -4.839  -0.472  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.811  -5.195   0.626  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.134  -5.943   1.548  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.192  -4.659   0.149  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.522  -3.235   0.505  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.596  -2.441   1.163  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.755  -2.694   0.180  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.896  -1.132   1.490  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.059  -1.385   0.505  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.129  -0.603   1.161  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.925  -2.934  -0.722  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.851  -5.650  -1.183  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.240  -5.243   1.052  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.938  -5.011  -0.546  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.632  -2.853   1.421  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.483  -3.304  -0.334  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.167  -0.523   2.004  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.025  -0.975   0.247  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.365   0.419   1.416  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.602  -4.659   0.529  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.570  -4.932   1.525  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.473  -5.821   0.948  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.794  -6.539   1.682  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.969  -3.622   2.040  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.923  -3.529   3.548  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.091  -3.534   4.300  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.710  -3.436   4.221  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.052  -3.450   5.679  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.664  -3.351   5.599  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.838  -3.357   6.323  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.795  -3.273   7.696  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.399  -4.071  -0.225  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.036  -5.450   2.350  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.560  -2.796   1.676  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.959  -3.526   1.669  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.042  -3.605   3.793  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.793  -3.431   3.650  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.971  -3.454   6.245  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.711  -3.279   6.103  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.375  -3.937   8.076  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.305  -5.767  -0.368  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.291  -6.565  -1.042  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.638  -8.050  -0.983  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.808  -8.421  -0.894  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.151  -6.119  -2.498  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.324  -6.781  -3.337  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.876  -5.174  -0.899  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.351  -6.408  -0.535  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.091  -5.041  -2.530  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.020  -6.442  -3.050  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.613  -8.894  -1.033  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.810 -10.338  -0.985  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.776 -10.939  -2.386  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.372 -12.088  -2.570  1.00  0.00           O  
ATOM    509  CB  LYS A  33      -0.262 -10.991  -0.110  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.673 -10.819  -0.648  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -2.125 -12.042  -1.429  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -3.609 -12.310  -1.234  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -4.426 -11.079  -1.423  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.297  -8.538  -1.103  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.780 -10.526  -0.550  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.054 -12.048  -0.035  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.220 -10.554   0.876  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -2.347 -10.664   0.181  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.697  -9.957  -1.299  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -1.934 -11.878  -2.478  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.566 -12.901  -1.088  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -3.925 -13.054  -1.951  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.765 -12.686  -0.233  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -4.583 -10.610  -0.507  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -5.347 -11.322  -1.838  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.934 -10.418  -2.059  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.203 -10.157  -3.372  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.222 -10.614  -4.757  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.524 -11.344  -5.071  1.00  0.00           C  
ATOM    530  O   ASN A  34       3.244 -10.983  -6.003  1.00  0.00           O  
ATOM    531  CB  ASN A  34       1.041  -9.429  -5.708  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.576  -9.860  -7.086  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -0.605  -9.754  -7.416  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       1.506 -10.349  -7.898  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.514  -9.252  -3.163  1.00  0.00           H  
ATOM    536  HA  ASN A  34       0.398 -11.299  -4.890  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.306  -8.754  -5.296  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.983  -8.912  -5.812  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       2.426 -10.404  -7.567  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       1.233 -10.635  -8.795  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.823 -12.374  -4.286  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.039 -13.155  -4.479  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.057 -13.802  -5.863  1.00  0.00           C  
ATOM    544  O   LYS A  35       3.007 -14.046  -6.456  1.00  0.00           O  
ATOM    545  CB  LYS A  35       4.154 -14.233  -3.399  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.848 -13.726  -1.999  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.301 -14.715  -0.937  1.00  0.00           C  
ATOM    548  CE  LYS A  35       3.146 -15.575  -0.448  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       3.074 -16.873  -1.175  1.00  0.00           N  
ATOM    550  H   LYS A  35       2.211 -12.614  -3.559  1.00  0.00           H  
ATOM    551  HA  LYS A  35       4.880 -12.484  -4.397  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.465 -15.032  -3.628  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       5.160 -14.625  -3.404  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       4.361 -12.788  -1.845  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       2.782 -13.576  -1.907  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.061 -15.356  -1.357  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.709 -14.167  -0.101  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       3.280 -15.770   0.606  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       2.223 -15.036  -0.599  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       4.008 -17.119  -1.559  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       2.395 -16.806  -1.960  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       2.766 -17.627  -0.528  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.257 -14.087  -6.396  1.00  0.00           N  
ATOM    564  CA  PRO A  36       5.407 -14.708  -7.715  1.00  0.00           C  
ATOM    565  C   PRO A  36       4.945 -16.161  -7.727  1.00  0.00           C  
ATOM    566  O   PRO A  36       4.727 -16.721  -6.633  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.911 -14.624  -7.981  1.00  0.00           C  
ATOM    568  CG  PRO A  36       7.532 -14.573  -6.628  1.00  0.00           C  
ATOM    569  CD  PRO A  36       6.560 -13.829  -5.754  1.00  0.00           C  
ATOM    570  OXT PRO A  36       4.803 -16.728  -8.832  1.00  1.00           O  
ATOM    571  HA  PRO A  36       4.872 -14.156  -8.475  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       7.233 -15.497  -8.532  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       7.130 -13.732  -8.548  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       7.681 -15.575  -6.254  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       8.473 -14.045  -6.675  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       6.580 -14.222  -4.749  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       6.786 -12.773  -5.753  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.138  -5.854  -2.270  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.715  -7.150 -16.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.038  -7.469 -15.814  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.991  -6.291 -15.847  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.857  -6.208 -16.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.449  -6.169 -16.195  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.756  -7.260 -17.450  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.986  -7.790 -16.040  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -12.481  -8.291 -16.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.890  -7.770 -14.787  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.831  -5.377 -14.894  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.685  -4.196 -14.818  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.958  -3.043 -14.135  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.764  -3.134 -13.845  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.972  -4.522 -14.059  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.070  -3.793 -14.581  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.123  -5.499 -14.228  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.935  -3.903 -15.826  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.184  -5.577 -14.149  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.849  -4.267 -13.017  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.495  -3.303 -13.873  1.00  0.00           H  
ATOM     21  N   ALA A   3     -13.684  -1.959 -13.883  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -13.108  -0.787 -13.235  1.00  0.00           C  
ATOM     23  C   ALA A   3     -11.975  -0.199 -14.069  1.00  0.00           C  
ATOM     24  O   ALA A   3     -10.824  -0.623 -13.957  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.611  -1.145 -11.843  1.00  0.00           C  
ATOM     26  H   ALA A   3     -14.630  -1.947 -14.139  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -13.888  -0.046 -13.133  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -13.265  -1.885 -11.406  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.603  -0.261 -11.224  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.609  -1.546 -11.910  1.00  0.00           H  
ATOM     31  N   ALA A   4     -12.307   0.779 -14.905  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.318   1.425 -15.759  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.213   2.068 -14.927  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.100   1.547 -14.847  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.985   2.464 -16.646  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.241   1.073 -14.949  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -10.882   0.668 -16.394  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -11.244   3.166 -16.998  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -12.739   2.990 -16.080  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.446   1.972 -17.490  1.00  0.00           H  
ATOM     41  N   GLU A   5     -10.527   3.208 -14.314  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.571   3.935 -13.491  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.788   2.994 -12.577  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.311   2.512 -11.572  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.293   4.991 -12.653  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.487   6.265 -12.455  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -10.362   7.470 -12.172  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -11.505   7.504 -12.676  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -9.905   8.380 -11.448  1.00  0.00           O  
ATOM     50  H   GLU A   5     -11.424   3.573 -14.422  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.886   4.428 -14.155  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.219   5.251 -13.141  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -10.511   4.575 -11.680  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -8.815   6.126 -11.621  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -8.914   6.456 -13.350  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.534   2.736 -12.935  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -6.681   1.855 -12.148  1.00  0.00           C  
ATOM     58  C   VAL A   6      -5.737   2.654 -11.256  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.477   3.830 -11.508  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -5.849   0.924 -13.052  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -5.146  -0.139 -12.222  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.731   0.284 -14.115  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.175   3.150 -13.747  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -7.317   1.242 -11.526  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.096   1.517 -13.549  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.863  -0.624 -11.575  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -4.377   0.323 -11.623  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -4.701  -0.872 -12.878  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.232  -0.584 -14.520  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -6.915   0.996 -14.905  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.669  -0.014 -13.672  1.00  0.00           H  
ATOM     72  N   MET A   7      -5.228   2.007 -10.212  1.00  0.00           N  
ATOM     73  CA  MET A   7      -4.312   2.657  -9.281  1.00  0.00           C  
ATOM     74  C   MET A   7      -4.987   3.831  -8.583  1.00  0.00           C  
ATOM     75  O   MET A   7      -4.660   4.992  -8.834  1.00  0.00           O  
ATOM     76  CB  MET A   7      -3.057   3.136 -10.017  1.00  0.00           C  
ATOM     77  CG  MET A   7      -2.482   2.106 -10.974  1.00  0.00           C  
ATOM     78  SD  MET A   7      -2.113   0.536 -10.166  1.00  0.00           S  
ATOM     79  CE  MET A   7      -0.368   0.738  -9.814  1.00  0.00           C  
ATOM     80  H   MET A   7      -5.473   1.070 -10.065  1.00  0.00           H  
ATOM     81  HA  MET A   7      -4.025   1.929  -8.537  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -3.302   4.023 -10.581  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -2.299   3.381  -9.287  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -3.197   1.928 -11.763  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -1.570   2.499 -11.399  1.00  0.00           H  
ATOM     86  HE1 MET A   7       0.148  -0.189 -10.014  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -0.239   1.006  -8.776  1.00  0.00           H  
ATOM     88  HE3 MET A   7       0.037   1.518 -10.442  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.931   3.521  -7.700  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.651   4.548  -6.959  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.755   4.176  -5.486  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.821   4.278  -4.878  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.047   4.753  -7.551  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.086   5.772  -8.679  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.451   6.433  -8.785  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.671   7.440  -7.668  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.046   8.011  -7.698  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.145   2.577  -7.541  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.093   5.467  -7.044  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.406   3.810  -7.935  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.711   5.090  -6.769  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.343   6.532  -8.490  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.864   5.272  -9.609  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.521   6.942  -9.734  1.00  0.00           H  
ATOM    105  HD3 LYS A   8     -10.214   5.671  -8.726  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.516   6.947  -6.720  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.955   8.241  -7.778  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.699   7.348  -8.163  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.050   8.909  -8.221  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -11.381   8.187  -6.728  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.634   3.744  -4.920  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.583   3.352  -3.515  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.627   2.282  -3.207  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.506   2.478  -2.366  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.799   4.572  -2.615  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.039   5.807  -3.070  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.951   6.795  -3.779  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.382   7.921  -2.853  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.732   7.676  -2.273  1.00  0.00           N  
ATOM    120  H   LYS A   9      -4.820   3.689  -5.462  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.603   2.945  -3.322  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.853   4.809  -2.598  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.479   4.326  -1.614  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.607   6.290  -2.206  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.254   5.505  -3.747  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.423   7.218  -4.621  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.830   6.272  -4.129  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.665   8.004  -2.050  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.403   8.844  -3.414  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.797   8.104  -1.327  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.908   6.654  -2.193  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.464   8.096  -2.882  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.523   1.150  -3.893  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.457   0.047  -3.696  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.916  -1.239  -4.314  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.973  -1.426  -5.529  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.818   0.389  -4.308  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.845  -0.711  -4.161  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.157  -1.234  -2.912  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.503  -1.226  -5.271  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.095  -2.240  -2.774  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.443  -2.230  -5.141  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.735  -2.734  -3.891  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.670  -3.735  -3.758  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.802   1.053  -4.550  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.577  -0.100  -2.634  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.209   1.273  -3.826  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.690   0.587  -5.362  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.655  -0.845  -2.039  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.272  -0.830  -6.249  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.324  -2.633  -1.795  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.943  -2.617  -6.016  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.495  -3.458  -4.162  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.393  -2.122  -3.470  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.845  -3.390  -3.935  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.944  -4.438  -4.072  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.378  -5.030  -3.084  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.763  -3.888  -2.973  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.630  -5.116  -3.701  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.377  -1.917  -2.512  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.401  -3.223  -4.905  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.170  -3.048  -2.644  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.238  -4.344  -2.117  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.392  -4.660  -5.303  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.444  -5.634  -5.572  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.030  -7.029  -5.113  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.843  -7.786  -4.585  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.780  -5.655  -7.064  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.400  -4.441  -7.690  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.007  -4.155  -6.051  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.322  -5.334  -5.020  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.253  -6.470  -7.538  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.844  -5.794  -7.189  1.00  0.00           H  
ATOM    174  HG  SER A  12      -8.679  -3.701  -7.147  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.760  -7.361  -5.318  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.239  -8.666  -4.926  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.356  -8.868  -3.419  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.871  -9.884  -2.957  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.780  -8.807  -5.360  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.633  -8.497  -6.735  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.221 -10.197  -5.142  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.158  -6.715  -5.744  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.828  -9.422  -5.425  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.177  -8.115  -4.790  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.822  -7.999  -6.866  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.937 -10.789  -4.590  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.301 -10.131  -4.582  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.031 -10.663  -6.097  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.872  -7.892  -2.659  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.918  -7.956  -1.207  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.322  -7.662  -0.688  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.696  -8.096   0.402  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.925  -6.959  -0.613  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.180  -7.455  -0.781  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.470  -7.106  -3.084  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.635  -8.955  -0.908  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.044  -6.008  -1.108  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.135  -6.840   0.436  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.098  -6.921  -1.477  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.463  -6.562  -1.101  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.464  -5.487  -0.018  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.239  -5.552   0.936  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.230  -7.796  -0.615  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.704  -7.736  -0.967  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.408  -6.859  -0.425  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.154  -8.568  -1.784  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.741  -6.603  -2.332  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.953  -6.170  -1.979  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.806  -8.679  -1.071  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.137  -7.871   0.459  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.591  -4.498  -0.175  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.491  -3.405   0.786  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.324  -2.067   0.075  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.986  -2.019  -1.108  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.310  -3.607   1.757  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.181  -5.081   2.150  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.486  -2.740   2.995  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.364  -5.603   2.937  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.001  -4.500  -0.958  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.405  -3.383   1.363  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.406  -3.295   1.257  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.089  -5.679   1.256  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.296  -5.209   2.756  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.080  -1.757   2.805  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.965  -3.191   3.827  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.537  -2.657   3.229  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -9.157  -4.871   2.921  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.064  -5.789   3.957  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -8.715  -6.523   2.492  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.562  -0.981   0.803  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.436   0.359   0.240  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.579   1.247   1.135  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.365   0.942   2.308  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.818   0.988   0.054  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.714   2.321  -0.415  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.828  -1.082   1.740  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.958   0.271  -0.723  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.380   0.410  -0.666  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.341   0.990   0.999  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.413   2.493  -1.050  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.089   2.347   0.573  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.253   3.281   1.319  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.667   4.723   1.046  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.916   5.102  -0.098  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.780   3.084   0.954  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.320   1.658   1.065  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.467   0.960   2.253  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.741   1.017  -0.018  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.045  -0.352   2.360  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.316  -0.294   0.083  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.469  -0.980   1.272  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.294   2.535  -0.368  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.383   3.075   2.370  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.624   3.404  -0.065  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.171   3.683   1.613  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.918   1.450   3.103  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.621   1.551  -0.948  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.166  -0.885   3.290  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.866  -0.784  -0.769  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.137  -2.004   1.352  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.736   5.522   2.104  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.116   6.924   1.981  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.971   7.748   1.396  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.196   8.785   0.772  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.521   7.488   3.343  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.012   8.919   3.255  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.935   9.225   2.502  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -7.394   9.806   4.027  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.522   5.162   2.991  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.962   6.980   1.312  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.312   6.880   3.757  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.668   7.459   4.005  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -6.666   9.491   4.603  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -7.692  10.738   3.991  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.745   7.277   1.601  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.566   7.969   1.093  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.907   7.171  -0.026  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.658   5.973   0.115  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.563   8.205   2.225  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.118   9.030   3.364  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.327  10.397   3.221  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.432   8.443   4.584  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.832  11.153   4.260  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.939   9.194   5.627  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.136  10.548   5.460  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.641  11.299   6.498  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.629   6.445   2.105  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.883   8.923   0.701  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.253   7.252   2.626  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.701   8.721   1.829  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.088  10.868   2.279  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.275   7.383   4.711  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -3.988  12.215   4.129  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.177   8.719   6.568  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.191  11.063   7.312  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.625   7.843  -1.138  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.993   7.194  -2.280  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.644   6.599  -1.893  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.255   5.543  -2.393  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.793   8.181  -3.448  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.273   7.456  -4.680  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.090   8.913  -3.759  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.846   8.796  -1.189  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.644   6.399  -2.615  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.055   8.912  -3.151  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.093   7.260  -5.356  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.820   6.521  -4.383  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.537   8.070  -5.176  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.887   9.965  -3.892  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.785   8.780  -2.943  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.521   8.512  -4.666  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.063   7.279  -0.995  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.366   6.813  -0.536  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.271   5.392   0.009  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.220   4.613  -0.085  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.919   7.751   0.539  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.848   8.822  -0.007  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.090   9.851  -0.831  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.972  11.034  -1.194  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       4.309  10.601  -1.687  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.304   8.112  -0.630  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.036   6.815  -1.384  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.092   8.240   1.032  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.465   7.168   1.265  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.330   9.323   0.819  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.594   8.353  -0.632  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.740   9.384  -1.740  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.246  10.204  -0.258  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.483  11.608  -1.967  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.104  11.651  -0.317  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.200   9.967  -2.504  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.820  10.095  -0.936  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.870  11.428  -1.975  1.00  0.00           H  
ATOM    334  N   THR A  23       0.115   5.062   0.573  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.114   3.734   1.130  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.092   2.679   0.032  1.00  0.00           C  
ATOM    337  O   THR A  23       0.591   1.662   0.147  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.455   3.693   1.860  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.515   4.693   2.861  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.736   2.361   2.523  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.605   5.726   0.614  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.677   3.526   1.834  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.244   3.879   1.145  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -1.229   5.532   2.494  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.912   1.612   1.765  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.608   2.449   3.152  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.886   2.072   3.123  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.843   2.931  -1.035  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.909   2.004  -2.157  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.467   1.818  -2.778  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.802   0.738  -3.264  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.894   2.512  -3.211  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.459   1.421  -4.091  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.129   0.336  -3.542  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.322   1.476  -5.473  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.647  -0.665  -4.343  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.837   0.481  -6.282  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.498  -0.586  -5.712  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.013  -1.580  -6.514  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.364   3.762  -1.070  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.252   1.051  -1.783  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.720   2.999  -2.715  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.391   3.226  -3.847  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.245   0.277  -2.469  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.803   2.313  -5.915  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.165  -1.500  -3.897  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.721   0.542  -7.353  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.394  -1.771  -7.223  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.265   2.879  -2.751  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.612   2.829  -3.305  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.480   1.882  -2.491  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.972   0.876  -3.002  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.234   4.227  -3.325  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.987   5.026  -4.607  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.701   6.367  -4.543  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.442   4.234  -5.823  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.942   3.710  -2.343  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.544   2.457  -4.312  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.834   4.788  -2.493  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.300   4.127  -3.190  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.929   5.216  -4.706  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.665   6.285  -5.024  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.836   6.656  -3.512  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.108   7.115  -5.051  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.527   4.896  -6.672  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       2.719   3.462  -6.040  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.402   3.783  -5.620  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.652   2.207  -1.218  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.447   1.385  -0.322  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.847  -0.011  -0.184  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.528  -0.954   0.219  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.567   2.050   1.041  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.228   3.015  -0.874  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.432   1.302  -0.745  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.469   1.712   1.529  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.711   1.789   1.645  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.607   3.122   0.916  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.567  -0.134  -0.523  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.872  -1.413  -0.441  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.334  -2.351  -1.549  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.823  -3.448  -1.281  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.360  -1.197  -0.528  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.436  -2.466  -0.485  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.030  -2.961   0.655  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.735  -3.345  -1.475  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.658  -4.100   0.330  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.510  -4.377  -0.952  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.079   0.654  -0.839  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.111  -1.858   0.512  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.042  -0.581   0.299  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.129  -0.692  -1.455  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.000  -2.554   1.545  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.427  -3.267  -2.507  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.214  -4.711   1.026  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.181  -1.914  -2.793  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.590  -2.721  -3.936  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.109  -2.863  -3.990  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.636  -3.711  -4.709  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.075  -2.102  -5.236  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.595  -2.342  -5.480  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.295  -2.521  -6.959  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.767  -3.585  -7.188  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -0.435  -4.859  -6.496  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.789  -1.027  -2.947  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.156  -3.702  -3.817  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.244  -1.035  -5.205  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.627  -2.522  -6.065  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.293  -3.234  -4.952  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.036  -1.495  -5.108  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.057  -1.583  -7.361  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.202  -2.815  -7.467  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.712  -3.218  -6.815  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.849  -3.770  -8.249  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -0.787  -5.668  -7.048  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.874  -4.880  -5.554  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       0.596  -4.950  -6.387  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.808  -2.027  -3.226  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.265  -2.064  -3.190  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.761  -3.346  -2.530  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.417  -4.170  -3.169  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.807  -0.847  -2.439  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.752   0.439  -3.247  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.084   0.783  -3.886  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.692  -0.044  -4.564  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.544   2.011  -3.670  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.336  -1.371  -2.674  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.621  -2.037  -4.209  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.228  -0.705  -1.539  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.836  -1.035  -2.170  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.015   0.328  -4.028  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.464   1.248  -2.592  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       8.007   2.617  -3.119  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       9.403   2.260  -4.071  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.456  -3.506  -1.245  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.886  -4.687  -0.503  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.898  -5.058   0.602  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.242  -5.797   1.525  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.261  -4.450   0.112  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.544  -3.011   0.444  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.007  -2.431   1.583  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.345  -2.240  -0.382  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.266  -1.108   1.890  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.606  -0.917  -0.080  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.067  -0.351   1.059  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.939  -2.815  -0.785  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.953  -5.509  -1.199  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.330  -5.017   1.024  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.018  -4.789  -0.578  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.381  -3.023   2.234  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.768  -2.681  -1.273  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.842  -0.668   2.781  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.234  -0.328  -0.732  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.269   0.683   1.297  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.678  -4.548   0.510  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.659  -4.837   1.514  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.569  -5.745   0.948  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.807  -6.355   1.697  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.040  -3.537   2.032  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.039  -3.426   3.540  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.190  -4.209   4.312  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.889  -2.541   4.192  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.186  -4.112   5.691  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.891  -2.438   5.570  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.039  -3.225   6.315  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.039  -3.126   7.686  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.459  -3.966  -0.244  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.140  -5.345   2.335  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.598  -2.699   1.641  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.017  -3.470   1.694  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.524  -4.903   3.821  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.555  -1.926   3.606  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.518  -4.729   6.274  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.559  -1.744   6.058  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.907  -3.354   8.025  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.500  -5.832  -0.377  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.504  -6.665  -1.037  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.017  -8.091  -1.214  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.076  -8.311  -1.801  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.136  -6.069  -2.395  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.340  -6.816  -3.159  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.132  -5.323  -0.925  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.623  -6.687  -0.413  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.944  -5.013  -2.276  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.964  -6.204  -3.075  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.259  -9.054  -0.704  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.636 -10.460  -0.807  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.904 -11.136  -1.961  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.541 -12.310  -1.875  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.331 -11.189   0.504  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.149 -11.230   0.847  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.388 -11.858   2.210  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.870 -11.931   2.538  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.568 -10.649   2.242  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.425  -8.816  -0.248  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.698 -10.505  -0.994  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.689 -12.205   0.429  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.852 -10.690   1.309  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.535 -10.221   0.855  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.666 -11.810   0.096  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       0.019 -12.858   2.211  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.110 -11.264   2.962  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.318 -12.718   1.951  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.982 -12.158   3.588  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -2.987 -10.682   1.291  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.895  -9.857   2.285  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.324 -10.484   2.938  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.692 -10.390  -3.039  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.003 -10.917  -4.210  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.952 -11.746  -5.072  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.220 -11.405  -6.225  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.592  -9.774  -5.035  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.398 -10.273  -6.219  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.802 -11.435  -6.265  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.634  -9.395  -7.186  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.005  -9.461  -3.047  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.798 -11.554  -3.865  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.241  -9.184  -4.407  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.209  -9.151  -5.406  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -1.280  -8.487  -7.084  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.152  -9.691  -7.964  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.457 -12.837  -4.505  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.375 -13.714  -5.220  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.662 -14.977  -5.698  1.00  0.00           C  
ATOM    544  O   LYS A  35       0.657 -15.389  -5.118  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.556 -14.091  -4.324  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.594 -12.988  -4.188  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.743 -13.182  -5.165  1.00  0.00           C  
ATOM    548  CE  LYS A  35       6.721 -14.236  -4.673  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       8.109 -13.968  -5.139  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.206 -13.056  -3.584  1.00  0.00           H  
ATOM    551  HA  LYS A  35       2.745 -13.177  -6.080  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.184 -14.328  -3.339  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.042 -14.964  -4.735  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       4.122 -12.037  -4.387  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.983 -12.995  -3.181  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.343 -13.493  -6.119  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       6.266 -12.244  -5.279  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       6.708 -14.244  -3.593  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       6.406 -15.201  -5.042  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       8.156 -14.029  -6.176  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       8.763 -14.665  -4.731  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       8.407 -13.016  -4.844  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.176 -15.610  -6.767  1.00  0.00           N  
ATOM    564  CA  PRO A  36       1.582 -16.831  -7.322  1.00  0.00           C  
ATOM    565  C   PRO A  36       1.766 -18.033  -6.401  1.00  0.00           C  
ATOM    566  O   PRO A  36       1.119 -19.072  -6.651  1.00  0.00           O  
ATOM    567  CB  PRO A  36       2.347 -17.037  -8.630  1.00  0.00           C  
ATOM    568  CG  PRO A  36       3.656 -16.360  -8.414  1.00  0.00           C  
ATOM    569  CD  PRO A  36       3.372 -15.185  -7.518  1.00  0.00           C  
ATOM    570  OXT PRO A  36       2.557 -17.926  -5.441  1.00  1.00           O  
ATOM    571  HA  PRO A  36       0.531 -16.699  -7.533  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       2.473 -18.094  -8.815  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       1.801 -16.586  -9.446  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       4.345 -17.040  -7.934  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       4.057 -16.023  -9.358  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       4.203 -15.010  -6.851  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       3.165 -14.304  -8.106  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.155  -5.879  -2.106  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.183   9.860 -16.639  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.950   9.497 -17.391  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.687   9.970 -16.699  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.386   9.543 -15.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.589  10.738 -17.021  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -13.959  10.003 -15.633  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.888   9.100 -16.721  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -12.908   8.423 -17.496  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.997   9.943 -18.374  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.947  10.854 -17.359  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.710  11.385 -16.801  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.990  12.588 -15.906  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.781  13.464 -16.256  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.748  11.782 -17.922  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.620  12.469 -17.408  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.240  11.156 -18.245  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.255  10.608 -16.206  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.409  10.894 -18.434  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.260  12.428 -18.621  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.087  11.865 -16.886  1.00  0.00           H  
ATOM     21  N   ALA A   3      -9.335  12.624 -14.749  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -9.514  13.720 -13.804  1.00  0.00           C  
ATOM     23  C   ALA A   3     -10.963  13.813 -13.340  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.478  14.905 -13.095  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -9.072  15.034 -14.431  1.00  0.00           C  
ATOM     26  H   ALA A   3      -8.717  11.897 -14.527  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -8.884  13.527 -12.948  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -8.052  14.944 -14.775  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -9.137  15.822 -13.696  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -9.715  15.268 -15.267  1.00  0.00           H  
ATOM     31  N   ALA A   4     -11.616  12.662 -13.219  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -13.006  12.614 -12.782  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.195  11.594 -11.665  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.550  10.442 -11.915  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -13.916  12.288 -13.957  1.00  0.00           C  
ATOM     36  H   ALA A   4     -11.151  11.824 -13.427  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -13.273  13.593 -12.412  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.441  12.595 -14.876  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.852  12.813 -13.843  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -14.100  11.224 -13.984  1.00  0.00           H  
ATOM     41  N   GLU A   5     -12.955  12.025 -10.430  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.100  11.149  -9.274  1.00  0.00           C  
ATOM     43  C   GLU A   5     -12.168   9.945  -9.384  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.618   8.814  -9.575  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.550  10.680  -9.140  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.845   9.984  -7.822  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -14.930   8.477  -7.966  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -15.695   8.005  -8.833  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -14.232   7.768  -7.210  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.674  12.954 -10.295  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.831  11.716  -8.394  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.202  11.538  -9.223  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.770   9.993  -9.943  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -14.059  10.219  -7.121  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.787  10.349  -7.440  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.869  10.195  -9.263  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.874   9.133  -9.348  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.906   8.248  -8.108  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.398   8.652  -7.054  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.454   9.707  -9.523  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -8.104  10.635  -8.370  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.428   8.589  -9.647  1.00  0.00           C  
ATOM     63  H   VAL A   6     -10.573  11.118  -9.111  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -10.104   8.530 -10.213  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -8.435  10.282 -10.435  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -7.480  10.110  -7.662  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.012  10.957  -7.879  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -7.575  11.496  -8.749  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.491   8.996  -9.994  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.784   7.850 -10.351  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.283   8.125  -8.682  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.377   7.039  -8.245  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.339   6.090  -7.140  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.158   5.138  -7.284  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.332   3.934  -7.473  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.648   5.300  -7.070  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.784   6.061  -6.407  1.00  0.00           C  
ATOM     78  SD  MET A   7     -13.083   4.973  -5.792  1.00  0.00           S  
ATOM     79  CE  MET A   7     -14.231   5.003  -7.166  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.001   6.780  -9.112  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.218   6.652  -6.226  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.953   5.042  -8.074  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.478   4.392  -6.511  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.385   6.627  -5.579  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.214   6.740  -7.130  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.823   5.607  -7.962  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -15.171   5.424  -6.840  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.392   3.997  -7.522  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.956   5.690  -7.192  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.738   4.897  -7.308  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.226   4.489  -5.932  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.045   4.646  -5.622  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.661   5.682  -8.059  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.223   6.951  -7.345  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.923   8.069  -8.329  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.777   7.702  -9.258  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.988   8.227 -10.635  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.886   6.656  -7.039  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.979   4.005  -7.867  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.795   5.049  -8.188  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -5.043   5.956  -9.032  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.012   7.270  -6.683  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.332   6.739  -6.771  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.805   8.261  -8.921  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.657   8.959  -7.777  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.862   8.116  -8.861  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.696   6.625  -9.300  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.248   7.868 -11.272  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -2.951   9.267 -10.631  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -3.916   7.926 -10.994  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.126   3.962  -5.109  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.772   3.528  -3.763  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.667   2.377  -3.310  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.452   2.517  -2.373  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.885   4.696  -2.783  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.262   5.342  -2.762  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.333   6.532  -3.705  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.728   7.135  -3.736  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.751   8.447  -4.441  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.052   3.862  -5.417  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.749   3.184  -3.784  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.663   4.340  -1.789  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.162   5.451  -3.056  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.995   4.611  -3.066  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.476   5.676  -1.758  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.634   7.285  -3.372  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.069   6.207  -4.701  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -9.391   6.451  -4.244  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -9.067   7.276  -2.721  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.236   8.377  -5.342  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.302   9.176  -3.853  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -9.733   8.730  -4.636  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.542   1.238  -3.984  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.339   0.062  -3.653  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.760  -1.187  -4.309  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.732  -1.300  -5.534  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.789   0.261  -4.098  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.699  -0.892  -3.738  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.600  -2.112  -4.394  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.659  -0.759  -2.742  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.430  -3.167  -4.069  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.494  -1.809  -2.410  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.375  -3.011  -3.076  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.204  -4.059  -2.750  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.900   1.188  -4.721  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.314  -0.063  -2.581  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.182   1.152  -3.630  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.815   0.384  -5.171  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.858  -2.232  -5.171  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.750   0.184  -2.222  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.337  -4.109  -4.591  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.233  -1.686  -1.634  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.587  -4.427  -3.549  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.303  -2.126  -3.485  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.730  -3.368  -3.988  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.822  -4.395  -4.265  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.443  -4.920  -3.341  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.722  -3.934  -2.985  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.572  -5.156  -3.699  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.355  -1.980  -2.517  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.218  -3.147  -4.913  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.131  -3.125  -2.583  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.258  -4.416  -2.181  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.056  -4.674  -5.543  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.077  -5.636  -5.942  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.722  -7.041  -5.465  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.601  -7.827  -5.112  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.247  -5.630  -7.462  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.108  -6.175  -8.105  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.531  -4.221  -6.235  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.009  -5.339  -5.484  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.112  -6.221  -7.728  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.387  -4.615  -7.802  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.192  -7.130  -8.153  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.430  -7.350  -5.457  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.960  -8.660  -5.023  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.202  -8.859  -3.531  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.789  -9.858  -3.115  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.472  -8.820  -5.337  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.225  -8.625  -6.719  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.923 -10.179  -4.961  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.776  -6.680  -5.750  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.516  -9.408  -5.569  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.916  -8.075  -4.785  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.373  -8.200  -6.835  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.016 -10.850  -5.803  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.479 -10.573  -4.123  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -2.881 -10.084  -4.689  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.742  -7.903  -2.730  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.903  -7.969  -1.287  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.333  -7.629  -0.877  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.817  -8.083   0.159  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.927  -7.006  -0.617  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.179  -7.500  -0.758  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.282  -7.133  -3.119  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.677  -8.975  -0.971  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.028  -6.031  -1.069  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.167  -6.937   0.429  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.004  -6.825  -1.698  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.379  -6.417  -1.426  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.427  -5.391  -0.297  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.146  -5.566   0.687  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.242  -7.631  -1.069  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.714  -7.396  -1.346  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.061  -7.112  -2.512  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.520  -7.496  -0.397  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.561  -6.494  -2.508  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.771  -5.961  -2.323  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.917  -8.480  -1.652  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.123  -7.855  -0.019  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.656  -4.318  -0.448  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.609  -3.262   0.557  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.334  -1.908  -0.086  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.889  -1.831  -1.231  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.527  -3.538   1.622  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.475  -5.030   1.963  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.794  -2.715   2.873  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.403  -5.383   2.972  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.105  -4.236  -1.254  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.569  -3.228   1.050  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.573  -3.235   1.219  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.426  -5.333   2.372  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.280  -5.592   1.062  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.480  -3.271   3.745  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.850  -2.500   2.944  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.241  -1.788   2.819  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.608  -6.357   3.388  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.398  -4.647   3.763  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.439  -5.393   2.485  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.603  -0.840   0.658  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.385   0.514   0.160  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.597   1.343   1.169  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.616   1.063   2.367  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.724   1.192  -0.139  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.651   1.965  -1.324  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.957  -0.964   1.563  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.815   0.444  -0.754  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.487   0.438  -0.264  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.989   1.840   0.683  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.535   2.106  -1.670  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.905   2.365   0.675  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.109   3.234   1.534  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.443   4.702   1.284  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.408   5.172   0.146  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.617   2.991   1.299  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.248   1.535   1.242  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.973   0.831   2.403  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.176   0.873   0.027  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.634  -0.508   2.354  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.838  -0.465  -0.028  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.566  -1.157   1.136  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.929   2.538  -0.289  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.346   2.994   2.560  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.329   3.444   0.362  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.054   3.446   2.102  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.026   1.338   3.355  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.388   1.413  -0.884  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.423  -1.046   3.266  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.785  -0.971  -0.981  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.302  -2.203   1.095  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.768   5.420   2.353  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.108   6.835   2.250  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.950   7.633   1.660  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.158   8.636   0.977  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.480   7.394   3.624  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -7.943   8.836   3.556  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.177   9.759   3.831  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.204   9.037   3.190  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.778   4.990   3.233  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.961   6.923   1.593  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.277   6.800   4.044  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.617   7.341   4.273  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.757   8.253   2.986  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.529   9.960   3.137  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.729   7.181   1.928  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.537   7.852   1.424  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.935   7.084   0.253  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.669   5.887   0.355  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.501   8.000   2.540  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.081   8.483   3.849  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.903   9.603   3.896  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.809   7.819   5.038  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.436  10.047   5.091  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.339   8.257   6.238  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.151   9.371   6.258  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.680   9.811   7.450  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.628   6.377   2.479  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.828   8.834   1.084  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.035   7.043   2.717  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.747   8.708   2.228  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.124  10.130   2.980  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.172   6.947   5.019  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.071  10.920   5.106  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.116   7.728   7.152  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.358  10.696   7.637  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.720   7.782  -0.859  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.147   7.164  -2.048  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.777   6.569  -1.750  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.421   5.514  -2.275  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.015   8.176  -3.201  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.607   7.473  -4.487  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.318   8.939  -3.393  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.952   8.734  -0.878  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.810   6.371  -2.365  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.243   8.886  -2.944  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.948   8.046  -5.335  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.050   6.488  -4.514  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.531   7.384  -4.522  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.294   9.460  -4.339  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.439   9.653  -2.592  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.146   8.245  -3.386  1.00  0.00           H  
ATOM    312  N   LYS A  22      -0.013   7.247  -0.899  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.318   6.778  -0.528  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.254   5.355   0.016  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.195   4.576  -0.136  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.940   7.709   0.515  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.167   7.761   1.822  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.343   9.099   2.520  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.043   8.995   4.008  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.275   8.755   4.808  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.353   8.079  -0.509  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.931   6.784  -1.416  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.944   7.374   0.727  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       1.984   8.709   0.107  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.118   7.609   1.616  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.525   6.975   2.471  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.362   9.430   2.392  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       0.671   9.817   2.076  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.587   9.918   4.335  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       0.355   8.178   4.167  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.640   9.655   5.182  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       3.009   8.318   4.213  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.067   8.120   5.604  1.00  0.00           H  
ATOM    334  N   THR A  23       0.131   5.023   0.643  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.069   3.694   1.205  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.091   2.643   0.102  1.00  0.00           C  
ATOM    337  O   THR A  23       0.614   1.636   0.174  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.380   3.645   1.985  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.532   4.804   2.786  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.494   2.440   2.894  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.584   5.687   0.726  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.751   3.485   1.875  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.199   3.607   1.282  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.373   4.766   3.247  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.566   1.544   2.296  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.375   2.535   3.509  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.619   2.381   3.525  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.904   2.889  -0.921  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.019   1.968  -2.044  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.330   1.775  -2.716  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.676   0.674  -3.143  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.032   2.495  -3.060  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.455   1.468  -4.085  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.255   0.390  -3.729  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.054   1.577  -5.411  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.642  -0.551  -4.664  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.437   0.641  -6.352  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.231  -0.420  -5.973  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.615  -1.355  -6.908  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.437   3.713  -0.921  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.359   1.017  -1.664  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.916   2.826  -2.536  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.600   3.332  -3.587  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.577   0.290  -2.702  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.432   2.410  -5.703  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.265  -1.382  -4.367  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.114   0.744  -7.377  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.321  -0.995  -7.450  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.092   2.857  -2.798  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.413   2.812  -3.411  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.331   1.889  -2.623  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.829   0.891  -3.147  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.016   4.216  -3.488  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.708   4.981  -4.776  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.432   4.351  -5.956  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       1.208   5.023  -5.027  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.759   3.704  -2.431  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.302   2.420  -4.407  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.642   4.791  -2.653  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.088   4.130  -3.394  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.060   5.998  -4.675  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.760   5.126  -6.634  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.760   3.682  -6.474  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       4.288   3.797  -5.601  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.933   5.997  -5.402  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.683   4.831  -4.104  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.945   4.269  -5.755  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.540   2.224  -1.359  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.387   1.427  -0.487  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.825   0.019  -0.317  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.541  -0.904   0.069  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.542   2.105   0.866  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.111   3.025  -1.003  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.358   1.363  -0.944  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.567   2.258   1.305  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.032   3.057   0.737  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.135   1.480   1.516  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.537  -0.137  -0.610  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.876  -1.430  -0.492  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.303  -2.361  -1.621  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.835  -3.443  -1.377  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.355  -1.247  -0.504  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.411  -2.533  -0.457  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.942  -3.069   0.695  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.736  -3.393  -1.456  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.558  -4.214   0.369  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.464  -4.455  -0.925  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.019   0.637  -0.912  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.171  -1.869   0.448  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.064  -0.658   0.353  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.071  -0.723  -1.405  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.880  -2.684   1.593  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.478  -3.282  -2.498  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.068  -4.854   1.073  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.072  -1.932  -2.856  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.442  -2.731  -4.017  1.00  0.00           C  
ATOM    417  C   LYS A  28       3.961  -2.834  -4.147  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.473  -3.681  -4.877  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.845  -2.126  -5.291  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.664  -2.911  -5.840  1.00  0.00           C  
ATOM    421  CD  LYS A  28       1.117  -4.000  -6.800  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.297  -5.268  -6.630  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.136  -6.493  -6.754  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.650  -1.057  -2.990  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.039  -3.722  -3.876  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       1.512  -1.121  -5.076  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.609  -2.088  -6.053  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.134  -3.368  -5.017  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.007  -2.233  -6.363  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       1.005  -3.643  -7.812  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       2.157  -4.225  -6.608  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.164  -5.256  -5.654  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.470  -5.289  -7.390  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.197  -6.785  -7.750  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.718  -7.268  -6.202  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.095  -6.306  -6.398  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.676  -1.966  -3.434  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.131  -1.964  -3.471  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.697  -3.232  -2.841  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.340  -4.037  -3.516  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.678  -0.732  -2.747  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.867   0.473  -3.654  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.155   1.221  -3.369  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.222   0.619  -3.252  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.060   2.540  -3.255  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.213  -1.313  -2.870  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.436  -1.924  -4.507  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.992  -0.458  -1.959  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.634  -0.981  -2.311  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.884   0.136  -4.680  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.036   1.148  -3.512  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.177   2.951  -3.359  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.878   3.049  -3.069  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.465  -3.401  -1.543  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.966  -4.570  -0.827  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.038  -4.984   0.314  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.439  -5.735   1.203  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.357  -4.289  -0.267  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.601  -2.844   0.069  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.775  -2.177   0.960  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.656  -2.154  -0.506  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.998  -0.849   1.271  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.883  -0.826  -0.199  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.053  -0.173   0.690  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.955  -2.724  -1.053  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.033  -5.384  -1.532  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.485  -4.862   0.636  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.096  -4.593  -0.992  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.951  -2.705   1.415  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.306  -2.664  -1.203  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.347  -0.340   1.967  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.710  -0.300  -0.654  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.228   0.865   0.932  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.806  -4.495   0.290  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.839  -4.827   1.331  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.753  -5.762   0.801  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.006  -6.360   1.574  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.204  -3.553   1.893  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.239  -3.474   3.403  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.446  -3.482   4.090  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.064  -3.390   4.140  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.481  -3.409   5.470  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.092  -3.318   5.520  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.302  -3.327   6.179  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.333  -3.255   7.554  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.540  -3.903  -0.441  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.370  -5.331   2.125  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.733  -2.695   1.504  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.171  -3.504   1.581  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.368  -3.545   3.532  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.118  -3.383   3.620  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.430  -3.417   5.987  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.167  -3.254   6.075  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.658  -2.392   7.821  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.671  -5.885  -0.521  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.677  -6.745  -1.146  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.259  -8.122  -1.450  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.054  -8.280  -2.376  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.160  -6.106  -2.434  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.319  -6.912  -3.124  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.292  -5.383  -1.089  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.855  -6.859  -0.456  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.908  -5.075  -2.237  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.939  -6.143  -3.182  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.855  -9.114  -0.666  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.335 -10.478  -0.854  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.321 -11.306  -1.636  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.285 -12.532  -1.523  1.00  0.00           O  
ATOM    509  CB  LYS A  33       2.614 -11.134   0.498  1.00  0.00           C  
ATOM    510  CG  LYS A  33       3.420 -10.260   1.443  1.00  0.00           C  
ATOM    511  CD  LYS A  33       4.877 -10.687   1.492  1.00  0.00           C  
ATOM    512  CE  LYS A  33       5.549 -10.530   0.137  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       7.012 -10.284   0.268  1.00  0.00           N  
ATOM    514  H   LYS A  33       1.218  -8.926   0.055  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.253 -10.430  -1.419  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.672 -11.368   0.972  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       3.162 -12.051   0.334  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       3.367  -9.236   1.105  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.997 -10.335   2.434  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       5.397 -10.075   2.213  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       4.928 -11.723   1.792  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       5.395 -11.434  -0.434  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       5.097  -9.697  -0.380  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       7.337  -9.652  -0.493  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       7.533 -11.182   0.202  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       7.219  -9.840   1.185  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.498 -10.628  -2.431  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.518 -11.299  -3.233  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.424 -12.163  -2.358  1.00  0.00           C  
ATOM    530  O   ASN A  34      -1.468 -13.385  -2.509  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.142 -12.159  -4.314  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.861 -12.708  -5.309  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.654 -11.963  -5.885  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -0.832 -14.019  -5.516  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.578  -9.652  -2.478  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -1.119 -10.538  -3.709  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.862 -11.560  -4.851  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.649 -12.990  -3.844  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.173 -14.552  -5.021  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.469 -14.402  -6.154  1.00  0.00           H  
ATOM    541  N   LYS A  35      -2.143 -11.516  -1.442  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -3.052 -12.213  -0.532  1.00  0.00           C  
ATOM    543  C   LYS A  35      -2.418 -13.487   0.027  1.00  0.00           C  
ATOM    544  O   LYS A  35      -2.798 -14.597  -0.346  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -4.367 -12.549  -1.243  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -4.184 -13.287  -2.559  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -5.516 -13.742  -3.134  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -6.435 -12.564  -3.410  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -7.760 -13.003  -3.929  1.00  0.00           N  
ATOM    550  H   LYS A  35      -2.059 -10.542  -1.374  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -3.265 -11.546   0.290  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -4.967 -13.168  -0.591  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -4.900 -11.630  -1.441  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -3.705 -12.627  -3.267  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -3.560 -14.153  -2.392  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -5.336 -14.269  -4.058  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -5.994 -14.403  -2.426  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -6.583 -12.016  -2.492  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -5.967 -11.921  -4.140  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -8.034 -13.906  -3.491  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -7.716 -13.130  -4.960  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -8.484 -12.290  -3.709  1.00  0.00           H  
ATOM    563  N   PRO A  36      -1.436 -13.341   0.933  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -0.749 -14.484   1.544  1.00  0.00           C  
ATOM    565  C   PRO A  36      -1.658 -15.274   2.478  1.00  0.00           C  
ATOM    566  O   PRO A  36      -1.130 -16.065   3.288  1.00  0.00           O  
ATOM    567  CB  PRO A  36       0.394 -13.838   2.330  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -0.077 -12.453   2.614  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -0.921 -12.053   1.435  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -2.892 -15.095   2.394  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -0.343 -15.146   0.793  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       0.565 -14.391   3.241  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       1.291 -13.833   1.730  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -0.667 -12.444   3.518  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       0.769 -11.789   2.710  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -1.730 -11.411   1.751  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -0.316 -11.563   0.687  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.128  -5.942  -2.085  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.190  -2.909 -20.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.880  -1.797 -19.964  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.499  -2.295 -18.583  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.806  -3.430 -18.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.448  -3.765 -20.374  1.00  1.00           H  
ATOM      6  H2  GLY A   1       7.983  -2.645 -21.522  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.360  -3.118 -21.497  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       7.747  -1.160 -19.878  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.060  -1.220 -20.365  1.00  0.00           H  
ATOM     10  N   SER A   2       5.831  -1.444 -17.813  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.409  -1.803 -16.464  1.00  0.00           C  
ATOM     12  C   SER A   2       3.948  -1.430 -16.233  1.00  0.00           C  
ATOM     13  O   SER A   2       3.510  -0.340 -16.601  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.294  -1.108 -15.427  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.535  -1.777 -15.286  1.00  0.00           O  
ATOM     16  H   SER A   2       5.616  -0.553 -18.159  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.516  -2.872 -16.357  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.482  -0.092 -15.741  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.790  -1.103 -14.472  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.395  -2.626 -14.860  1.00  0.00           H  
ATOM     21  N   ALA A   3       3.198  -2.342 -15.624  1.00  0.00           N  
ATOM     22  CA  ALA A   3       1.787  -2.110 -15.344  1.00  0.00           C  
ATOM     23  C   ALA A   3       1.190  -3.257 -14.536  1.00  0.00           C  
ATOM     24  O   ALA A   3       0.776  -4.273 -15.095  1.00  0.00           O  
ATOM     25  CB  ALA A   3       1.017  -1.918 -16.641  1.00  0.00           C  
ATOM     26  H   ALA A   3       3.605  -3.192 -15.355  1.00  0.00           H  
ATOM     27  HA  ALA A   3       1.707  -1.199 -14.767  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       0.833  -2.882 -17.095  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       1.596  -1.307 -17.317  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       0.075  -1.433 -16.433  1.00  0.00           H  
ATOM     31  N   ALA A   4       1.151  -3.090 -13.218  1.00  0.00           N  
ATOM     32  CA  ALA A   4       0.605  -4.113 -12.335  1.00  0.00           C  
ATOM     33  C   ALA A   4      -0.856  -3.827 -11.999  1.00  0.00           C  
ATOM     34  O   ALA A   4      -1.189  -3.499 -10.861  1.00  0.00           O  
ATOM     35  CB  ALA A   4       1.434  -4.207 -11.062  1.00  0.00           C  
ATOM     36  H   ALA A   4       1.497  -2.258 -12.832  1.00  0.00           H  
ATOM     37  HA  ALA A   4       0.667  -5.063 -12.846  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       1.281  -3.319 -10.466  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       2.479  -4.291 -11.319  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       1.130  -5.076 -10.498  1.00  0.00           H  
ATOM     41  N   GLU A   5      -1.722  -3.953 -12.999  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -3.147  -3.708 -12.811  1.00  0.00           C  
ATOM     43  C   GLU A   5      -3.398  -2.279 -12.342  1.00  0.00           C  
ATOM     44  O   GLU A   5      -2.475  -1.583 -11.919  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -3.725  -4.698 -11.798  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -5.244  -4.744 -11.789  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -5.788  -5.929 -11.017  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -5.670  -5.932  -9.773  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -6.333  -6.855 -11.655  1.00  0.00           O  
ATOM     50  H   GLU A   5      -1.395  -4.218 -13.884  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -3.637  -3.854 -13.761  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -3.359  -5.688 -12.029  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -3.390  -4.421 -10.809  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -5.616  -3.837 -11.336  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -5.595  -4.805 -12.809  1.00  0.00           H  
ATOM     56  N   VAL A   6      -4.653  -1.847 -12.420  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -5.025  -0.501 -12.003  1.00  0.00           C  
ATOM     58  C   VAL A   6      -4.702  -0.274 -10.531  1.00  0.00           C  
ATOM     59  O   VAL A   6      -4.697  -1.211  -9.733  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.524  -0.236 -12.237  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.862   1.220 -11.959  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.918  -0.621 -13.655  1.00  0.00           C  
ATOM     63  H   VAL A   6      -5.344  -2.449 -12.765  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -4.460   0.202 -12.598  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -7.088  -0.851 -11.550  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.646   1.449 -10.926  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.910   1.390 -12.154  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -6.269   1.855 -12.600  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -7.209  -1.662 -13.678  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -6.078  -0.468 -14.317  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.747  -0.009 -13.977  1.00  0.00           H  
ATOM     72  N   MET A   7      -4.434   0.979 -10.176  1.00  0.00           N  
ATOM     73  CA  MET A   7      -4.111   1.331  -8.799  1.00  0.00           C  
ATOM     74  C   MET A   7      -4.866   2.582  -8.365  1.00  0.00           C  
ATOM     75  O   MET A   7      -4.270   3.638  -8.147  1.00  0.00           O  
ATOM     76  CB  MET A   7      -2.604   1.546  -8.644  1.00  0.00           C  
ATOM     77  CG  MET A   7      -2.010   2.474  -9.693  1.00  0.00           C  
ATOM     78  SD  MET A   7      -1.511   4.068  -9.014  1.00  0.00           S  
ATOM     79  CE  MET A   7      -0.423   3.546  -7.691  1.00  0.00           C  
ATOM     80  H   MET A   7      -4.454   1.684 -10.857  1.00  0.00           H  
ATOM     81  HA  MET A   7      -4.414   0.509  -8.168  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -2.410   1.969  -7.668  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -2.106   0.590  -8.717  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -1.144   1.996 -10.126  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -2.749   2.642 -10.464  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -0.892   3.750  -6.739  1.00  0.00           H  
ATOM     87  HE2 MET A   7       0.509   4.087  -7.756  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -0.232   2.487  -7.777  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.181   2.454  -8.240  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.021   3.572  -7.829  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.255   3.547  -6.323  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.386   3.677  -5.854  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.360   3.534  -8.571  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.224   3.245 -10.056  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.246   4.022 -10.872  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -10.446   3.160 -11.230  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.970   2.420 -10.050  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.597   1.586  -8.426  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.503   4.484  -8.084  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.980   2.767  -8.132  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.850   4.490  -8.455  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.233   3.525 -10.380  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -8.375   2.188 -10.223  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.583   4.870 -10.293  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.777   4.369 -11.781  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -11.227   3.797 -11.619  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.149   2.451 -11.988  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -10.288   1.692  -9.754  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.870   1.959 -10.288  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -11.127   3.074  -9.257  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.174   3.379  -5.571  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.252   3.336  -4.116  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.147   2.190  -3.652  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.969   2.355  -2.751  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.779   4.665  -3.573  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.696   5.710  -3.363  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.367   6.439  -4.656  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.283   7.633  -4.871  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.301   8.539  -3.691  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.302   3.282  -6.007  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.255   3.172  -3.736  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.503   5.064  -4.269  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -7.265   4.487  -2.625  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.038   6.429  -2.634  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.804   5.221  -2.998  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.345   6.786  -4.613  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.482   5.753  -5.483  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.936   8.185  -5.732  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.285   7.272  -5.054  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.428   8.424  -3.138  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.114   8.317  -3.082  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.375   9.529  -4.001  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.979   1.029  -4.274  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.769  -0.146  -3.927  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.148  -1.412  -4.506  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.171  -1.628  -5.719  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.204   0.010  -4.436  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.234  -0.682  -3.572  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.999  -1.951  -3.058  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -11.444  -0.067  -3.272  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.938  -2.587  -2.268  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -12.387  -0.696  -2.483  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -12.130  -1.955  -1.984  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -13.068  -2.586  -1.198  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.308   0.960  -4.984  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.786  -0.228  -2.850  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.453   1.061  -4.470  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.272  -0.403  -5.431  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.063  -2.443  -3.281  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -11.642   0.920  -3.664  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.736  -3.573  -1.878  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -13.322  -0.202  -2.260  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.401  -1.970  -0.542  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.595  -2.248  -3.633  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.969  -3.494  -4.061  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.985  -4.631  -4.070  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.177  -5.313  -3.063  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.797  -3.844  -3.140  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.619  -5.036  -3.857  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.608  -2.022  -2.680  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.597  -3.352  -5.064  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.251  -2.943  -2.907  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.184  -4.271  -2.226  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.635  -4.828  -5.213  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.636  -5.881  -5.356  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.068  -7.238  -4.953  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.750  -8.044  -4.319  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.143  -5.936  -6.798  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.870  -7.130  -7.038  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.438  -4.249  -5.979  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.462  -5.642  -4.704  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.791  -5.092  -6.983  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.302  -5.899  -7.475  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.445  -7.627  -7.741  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.816  -7.485  -5.324  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.157  -8.744  -5.000  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.119  -8.967  -3.491  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.231 -10.097  -3.016  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.736  -8.758  -5.566  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.752  -8.558  -6.968  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.994 -10.049  -5.296  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.324  -6.803  -5.827  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.724  -9.542  -5.456  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.173  -7.953  -5.116  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.174  -9.309  -7.393  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.203 -10.757  -6.084  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.316 -10.459  -4.350  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -2.932  -9.854  -5.259  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.958  -7.880  -2.744  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.902  -7.950  -1.292  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.277  -7.709  -0.674  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.538  -8.119   0.458  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.909  -6.916  -0.766  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.162  -7.402  -0.945  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.872  -7.008  -3.178  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.561  -8.936  -1.017  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.047  -5.991  -1.304  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.100  -6.748   0.279  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.152  -7.038  -1.420  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.500  -6.738  -0.944  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.468  -5.630   0.105  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.114  -5.728   1.148  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.160  -7.992  -0.364  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.666  -7.986  -0.539  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.133  -7.654  -1.648  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.378  -8.314   0.433  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.884  -6.734  -2.312  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.078  -6.397  -1.790  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.762  -8.864  -0.862  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.938  -8.052   0.691  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.713  -4.574  -0.182  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.595  -3.445   0.734  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.355  -2.146  -0.029  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.985  -2.165  -1.203  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.450  -3.650   1.747  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.390  -5.110   2.204  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.626  -2.725   2.941  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.237  -5.404   3.139  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.222  -4.553  -1.031  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.523  -3.362   1.282  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.521  -3.394   1.261  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.306  -5.357   2.720  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.287  -5.748   1.339  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.064  -1.817   2.779  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.266  -3.216   3.834  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.672  -2.485   3.060  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.873  -6.405   2.959  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.575  -5.322   4.163  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.442  -4.694   2.965  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.565  -1.021   0.644  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.371   0.286   0.027  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.642   1.234   0.974  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.744   1.110   2.194  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.718   0.888  -0.375  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.564   2.217  -0.843  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.859  -1.071   1.578  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.770   0.149  -0.858  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.156   0.292  -1.162  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.377   0.895   0.480  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.229   2.778  -0.438  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.905   2.181   0.403  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.157   3.151   1.195  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.416   4.571   0.701  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.289   4.857  -0.490  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.659   2.845   1.137  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.336   1.387   1.304  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.936   0.641   2.307  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.434   0.763   0.458  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.642  -0.699   2.461  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.136  -0.578   0.607  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.740  -1.310   1.611  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.863   2.230  -0.575  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.492   3.073   2.218  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.270   3.163   0.181  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.158   3.390   1.924  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.641   1.118   2.972  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.960   1.335  -0.327  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -5.115  -1.270   3.247  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.430  -1.053  -0.058  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.509  -2.358   1.730  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.780   5.456   1.623  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.058   6.846   1.280  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.770   7.594   0.948  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.771   8.522   0.140  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.782   7.542   2.434  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -9.177   6.993   2.656  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.381   6.097   3.476  1.00  0.00           O  
ATOM    268  ND2 ASN A  19     -10.149   7.529   1.925  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.864   5.168   2.555  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.697   6.852   0.410  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.213   7.407   3.342  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.860   8.598   2.217  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.913   8.239   1.292  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -11.060   7.193   2.049  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.674   7.184   1.578  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.378   7.815   1.348  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.633   7.125   0.213  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.358   5.927   0.275  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.531   7.780   2.623  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.328   7.983   3.893  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.746   9.250   4.279  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.661   6.907   4.706  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.473   9.441   5.438  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -4.389   7.089   5.867  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.792   8.356   6.228  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.517   8.542   7.384  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.737   6.438   2.212  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.556   8.844   1.073  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.038   6.823   2.691  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.785   8.559   2.571  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.495  10.097   3.657  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.344   5.915   4.420  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.789  10.434   5.720  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.638   6.239   6.486  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.175   7.966   8.071  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.305   7.890  -0.824  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.588   7.349  -1.973  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.259   6.736  -1.546  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.131   5.676  -2.036  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.323   8.435  -3.033  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.757   7.818  -4.302  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.597   9.211  -3.331  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.550   8.838  -0.816  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.202   6.581  -2.419  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.592   9.125  -2.637  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.440   7.069  -4.673  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       0.197   7.359  -4.084  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.624   8.586  -5.048  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.793   9.904  -2.526  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.424   8.524  -3.424  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.478   9.758  -4.255  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.431   7.407  -0.629  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.716   6.923  -0.133  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.585   5.505   0.410  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.498   4.689   0.278  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.263   7.852   0.954  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.199   8.381   1.905  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.047   9.892   1.797  1.00  0.00           C  
ATOM    319  CE  LYS A  22      -0.373  10.289   1.424  1.00  0.00           C  
ATOM    320  NZ  LYS A  22      -1.131  10.807   2.596  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.065   8.245  -0.275  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.406   6.911  -0.964  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.995   7.311   1.535  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.744   8.694   0.481  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.253   7.915   1.666  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.479   8.128   2.917  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.295  10.337   2.748  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.723  10.259   1.039  1.00  0.00           H  
ATOM    329  HE2 LYS A  22      -0.331  11.058   0.666  1.00  0.00           H  
ATOM    330  HE3 LYS A  22      -0.884   9.423   1.028  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22      -0.985  10.187   3.419  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22      -2.147  10.841   2.379  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22      -0.806  11.766   2.837  1.00  0.00           H  
ATOM    334  N   THR A  23       0.439   5.217   1.016  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.180   3.896   1.576  1.00  0.00           C  
ATOM    336  C   THR A  23       0.079   2.855   0.469  1.00  0.00           C  
ATOM    337  O   THR A  23       0.686   1.787   0.548  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.113   3.913   2.389  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.072   4.926   3.378  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.399   2.600   3.086  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.251   5.909   1.086  1.00  0.00           H  
ATOM    342  HA  THR A  23       1.003   3.640   2.226  1.00  0.00           H  
ATOM    343  HB  THR A  23      -1.938   4.121   1.723  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.369   4.734   4.004  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.933   1.945   2.413  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.002   2.783   3.964  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.469   2.137   3.377  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.694   3.176  -0.564  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.874   2.270  -1.691  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.447   2.045  -2.412  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.695   0.969  -2.956  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.912   2.829  -2.664  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.605   1.766  -3.487  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.700   1.077  -2.983  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.162   1.453  -4.765  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -4.335   0.104  -3.730  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.792   0.482  -5.520  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.878  -0.190  -4.998  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.507  -1.158  -5.745  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.150   4.044  -0.570  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.225   1.325  -1.304  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.667   3.362  -2.107  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.425   3.513  -3.346  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -4.057   1.310  -1.990  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.312   1.980  -5.171  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -5.185  -0.421  -3.321  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.434   0.251  -6.512  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.176  -0.750  -6.302  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.294   3.066  -2.408  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.595   2.975  -3.056  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.474   1.965  -2.336  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.915   0.976  -2.923  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.278   4.344  -3.084  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.041   4.661  -4.372  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.133   5.367  -5.369  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.266   5.510  -4.070  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.041   3.897  -1.952  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.439   2.637  -4.066  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.521   5.102  -2.942  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.973   4.394  -2.260  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.374   3.737  -4.821  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.717   6.056  -5.961  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.366   5.908  -4.836  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.673   4.634  -6.016  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.996   6.556  -4.101  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       6.031   5.314  -4.807  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.641   5.265  -3.088  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.713   2.215  -1.057  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.526   1.326  -0.244  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.919  -0.072  -0.193  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.608  -1.050   0.097  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.687   1.889   1.159  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.328   3.013  -0.650  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.499   1.268  -0.697  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.778   1.724   1.720  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.887   2.949   1.102  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.509   1.394   1.655  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.624  -0.156  -0.480  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.917  -1.430  -0.471  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.364  -2.304  -1.637  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.906  -3.390  -1.438  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.406  -1.196  -0.539  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.403  -2.456  -0.543  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.023  -2.974   0.572  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.696  -3.305  -1.561  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.657  -4.096   0.207  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.492  -4.342  -1.079  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.132   0.659  -0.704  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.155  -1.936   0.450  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.102  -0.611   0.316  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.175  -0.650  -1.442  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.002  -2.590   1.474  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.368  -3.204  -2.586  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.231  -4.718   0.878  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.140  -1.822  -2.853  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.529  -2.565  -4.046  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.048  -2.680  -4.146  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.567  -3.500  -4.901  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.971  -1.891  -5.301  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.189  -0.387  -5.332  1.00  0.00           C  
ATOM    421  CD  LYS A  28       2.598   0.089  -6.716  1.00  0.00           C  
ATOM    422  CE  LYS A  28       1.400   0.200  -7.645  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.267  -0.996  -8.523  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.709  -0.946  -2.953  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.112  -3.557  -3.964  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.448  -2.322  -6.169  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.908  -2.080  -5.355  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.271   0.106  -5.050  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       2.968  -0.132  -4.628  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       3.063   1.060  -6.630  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       3.304  -0.614  -7.134  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       0.505   0.298  -7.048  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       1.518   1.078  -8.262  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       0.661  -0.773  -9.340  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.840  -1.783  -7.995  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.202  -1.290  -8.870  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.755  -1.854  -3.379  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.211  -1.867  -3.384  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.747  -3.174  -2.809  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.403  -3.946  -3.508  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.754  -0.683  -2.583  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.960   0.572  -3.416  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.867   0.339  -4.607  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.091   0.308  -4.473  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.271   0.175  -5.782  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.287  -1.221  -2.796  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.539  -1.778  -4.408  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.061  -0.452  -1.788  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.705  -0.961  -2.151  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.000   0.911  -3.775  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.398   1.336  -2.791  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.292   0.212  -5.815  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.835   0.023  -6.570  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.474  -3.414  -1.529  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.943  -4.625  -0.868  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.015  -5.056   0.267  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.414  -5.823   1.142  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.346  -4.407  -0.310  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.637  -2.985   0.079  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.125  -2.456   1.254  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.420  -2.177  -0.730  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.391  -1.148   1.614  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.689  -0.869  -0.375  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.174  -0.354   0.799  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.956  -2.760  -1.018  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.980  -5.412  -1.605  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.463  -5.018   0.568  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.069  -4.706  -1.053  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.513  -3.076   1.892  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.823  -2.579  -1.647  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.986  -0.747   2.532  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.301  -0.250  -1.014  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.383   0.669   1.078  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.785  -4.566   0.251  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.818  -4.914   1.288  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.743  -5.849   0.741  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.142  -6.623   1.485  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.173  -3.651   1.861  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.194  -3.594   3.372  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.282  -3.062   4.052  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.124  -4.072   4.119  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.304  -3.009   5.433  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.138  -4.021   5.500  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.231  -3.489   6.152  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.250  -3.438   7.526  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.519  -3.962  -0.470  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.350  -5.424   2.076  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.702  -2.786   1.491  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.142  -3.602   1.541  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.121  -2.685   3.486  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.270  -4.488   3.606  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.160  -2.592   5.942  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.297  -4.398   6.063  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.613  -2.595   7.811  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.508  -5.772  -0.564  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.508  -6.610  -1.211  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.016  -8.040  -1.365  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.883  -8.315  -2.194  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.145  -6.035  -2.580  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.345  -6.773  -3.325  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.019  -5.136  -1.106  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.626  -6.619  -0.587  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.969  -4.976  -2.479  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.969  -6.195  -3.258  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.473  -8.947  -0.558  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.870 -10.344  -0.598  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.962 -11.157  -1.516  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.789 -12.360  -1.324  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.833 -10.923   0.811  1.00  0.00           C  
ATOM    510  CG  LYS A  33       2.550 -12.249   0.934  1.00  0.00           C  
ATOM    511  CD  LYS A  33       3.938 -12.080   1.528  1.00  0.00           C  
ATOM    512  CE  LYS A  33       4.915 -11.528   0.502  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       6.268 -11.312   1.083  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.791  -8.669   0.086  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.880 -10.393  -0.971  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       2.296 -10.222   1.489  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.803 -11.066   1.101  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.969 -12.890   1.572  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.636 -12.694  -0.046  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       3.882 -11.396   2.362  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       4.294 -13.041   1.869  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       4.991 -12.228  -0.317  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       4.536 -10.586   0.134  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       6.404 -11.928   1.910  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       6.377 -10.322   1.379  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       7.000 -11.532   0.376  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.387 -10.496  -2.513  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.499 -11.163  -3.457  1.00  0.00           C  
ATOM    529  C   ASN A  34      -0.144 -10.790  -4.893  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.712  -9.860  -5.463  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.955 -10.794  -3.166  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.318 -10.981  -1.706  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -3.056 -11.901  -1.352  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.802 -10.107  -0.851  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.562  -9.541  -2.615  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.377 -12.227  -3.333  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -2.117  -9.758  -3.428  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.602 -11.418  -3.763  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -1.223  -9.399  -1.204  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.020 -10.205   0.100  1.00  0.00           H  
ATOM    541  N   LYS A  35       0.802 -11.524  -5.470  1.00  0.00           N  
ATOM    542  CA  LYS A  35       1.235 -11.272  -6.840  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.037 -12.511  -7.710  1.00  0.00           C  
ATOM    544  O   LYS A  35       1.994 -13.216  -8.030  1.00  0.00           O  
ATOM    545  CB  LYS A  35       2.706 -10.848  -6.863  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.061  -9.825  -5.796  1.00  0.00           C  
ATOM    547  CD  LYS A  35       3.643 -10.490  -4.560  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.159 -10.572  -4.633  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.789  -9.223  -4.640  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.218 -12.252  -4.964  1.00  0.00           H  
ATOM    551  HA  LYS A  35       0.632 -10.468  -7.236  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.322 -11.722  -6.713  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       2.930 -10.421  -7.829  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.789  -9.137  -6.199  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       2.168  -9.285  -5.517  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       3.366  -9.916  -3.689  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       3.241 -11.490  -4.478  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       5.520 -11.124  -3.777  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.435 -11.093  -5.538  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.348  -8.620  -3.915  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.666  -8.775  -5.569  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.806  -9.302  -4.437  1.00  0.00           H  
ATOM    563  N   PRO A  36      -0.216 -12.793  -8.106  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -0.537 -13.954  -8.943  1.00  0.00           C  
ATOM    565  C   PRO A  36      -0.020 -13.800 -10.369  1.00  0.00           C  
ATOM    566  O   PRO A  36       0.165 -14.833 -11.046  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -2.067 -13.991  -8.930  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -2.477 -12.584  -8.666  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -1.417 -12.004  -7.770  1.00  0.00           C  
ATOM    570  OXT PRO A  36       0.193 -12.646 -10.799  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -0.148 -14.867  -8.518  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -2.429 -14.336  -9.887  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -2.407 -14.654  -8.149  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -2.525 -12.035  -9.595  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -3.436 -12.568  -8.170  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -1.266 -10.958  -7.993  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -1.685 -12.136  -6.733  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.146  -5.816  -2.263  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.976  12.166  -3.811  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.232  13.454  -3.878  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.078  14.583  -4.434  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.292  14.446  -4.579  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.720  11.650  -2.945  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.743  11.575  -4.634  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -12.001  12.344  -3.806  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.905  13.720  -2.883  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.366  13.325  -4.509  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.433  15.704  -4.745  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.134  16.862  -5.289  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.373  17.452  -6.471  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.150  17.592  -6.427  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.321  17.925  -4.205  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.080  17.419  -3.120  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.465  15.752  -4.607  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.104  16.532  -5.628  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.354  18.235  -3.837  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.837  18.776  -4.625  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.006  17.379  -3.368  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.103  17.797  -7.526  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -10.497  18.373  -8.720  1.00  0.00           C  
ATOM     23  C   ALA A   3      -9.490  17.412  -9.342  1.00  0.00           C  
ATOM     24  O   ALA A   3      -8.504  17.835  -9.946  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -9.828  19.698  -8.384  1.00  0.00           C  
ATOM     26  H   ALA A   3     -12.073  17.661  -7.500  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -11.284  18.565  -9.434  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -8.964  19.836  -9.018  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -9.518  19.694  -7.349  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.526  20.506  -8.548  1.00  0.00           H  
ATOM     31  N   ALA A   4      -9.743  16.117  -9.189  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -8.859  15.095  -9.737  1.00  0.00           C  
ATOM     33  C   ALA A   4      -9.434  13.699  -9.522  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.956  13.083 -10.451  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -7.478  15.202  -9.107  1.00  0.00           C  
ATOM     36  H   ALA A   4     -10.545  15.841  -8.698  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -8.760  15.273 -10.797  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -6.853  15.837  -9.716  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -7.035  14.219  -9.040  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -7.565  15.625  -8.117  1.00  0.00           H  
ATOM     41  N   GLU A   5      -9.333  13.205  -8.292  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.844  11.881  -7.956  1.00  0.00           C  
ATOM     43  C   GLU A   5      -9.160  10.805  -8.793  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.545  10.553  -9.935  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -11.358  11.825  -8.173  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.015  10.600  -7.558  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.286   9.511  -8.577  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -11.385   8.679  -8.810  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.401   9.489  -9.140  1.00  0.00           O  
ATOM     50  H   GLU A   5      -8.906  13.744  -7.594  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.632  11.699  -6.913  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.805  12.705  -7.735  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.558  11.820  -9.234  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -11.364  10.203  -6.794  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -12.952  10.898  -7.111  1.00  0.00           H  
ATOM     56  N   VAL A   6      -8.141  10.173  -8.217  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.404   9.124  -8.910  1.00  0.00           C  
ATOM     58  C   VAL A   6      -7.783   7.745  -8.381  1.00  0.00           C  
ATOM     59  O   VAL A   6      -8.143   7.594  -7.213  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -5.882   9.316  -8.762  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -5.131   8.336  -9.649  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -5.492  10.749  -9.090  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.882  10.418  -7.304  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -7.653   9.178  -9.959  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.612   9.117  -7.735  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.364   8.536 -10.684  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -5.428   7.327  -9.403  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -4.069   8.447  -9.491  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -5.964  11.420  -8.388  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -5.814  10.991 -10.091  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -4.420  10.855  -9.021  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.698   6.741  -9.247  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.030   5.373  -8.867  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.769   4.539  -8.697  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.557   3.552  -9.402  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.950   4.735  -9.911  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.499   3.381  -9.492  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.192   3.115 -10.052  1.00  0.00           S  
ATOM     79  CE  MET A   7     -12.082   4.257  -8.998  1.00  0.00           C  
ATOM     80  H   MET A   7      -7.402   6.923 -10.162  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.544   5.411  -7.919  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.783   5.398 -10.092  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -8.397   4.607 -10.830  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -8.871   2.609  -9.908  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.477   3.318  -8.413  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -11.664   5.248  -9.107  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.995   3.941  -7.970  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -13.124   4.273  -9.283  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.938   4.948  -7.750  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -4.691   4.247  -7.469  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.501   4.073  -5.967  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.427   4.345  -5.427  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.505   5.008  -8.066  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -3.530   5.078  -9.584  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.126   5.056 -10.166  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.737   3.661 -10.630  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.260   3.499 -10.723  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.172   5.741  -7.226  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -4.750   3.271  -7.925  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.508   6.017  -7.680  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.590   4.518  -7.765  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.080   4.230  -9.965  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.020   5.992  -9.884  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.085   5.729 -11.009  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.428   5.382  -9.408  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.125   2.940  -9.926  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.172   3.485 -11.602  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.018   2.888 -11.531  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.108   3.065  -9.853  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       0.195   4.425 -10.856  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.553   3.617  -5.299  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.510   3.402  -3.857  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.517   2.334  -3.436  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.348   2.560  -2.557  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.795   4.712  -3.119  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.982   5.481  -3.680  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -8.150   5.498  -2.705  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.123   6.736  -1.825  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.393   7.977  -2.602  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.378   3.419  -5.790  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.518   3.065  -3.602  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.994   4.489  -2.082  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.922   5.344  -3.182  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.677   6.499  -3.876  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.298   5.014  -4.600  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -9.072   5.486  -3.265  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -8.095   4.619  -2.079  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -8.876   6.633  -1.058  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.149   6.814  -1.364  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.153   7.830  -3.604  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.821   8.762  -2.232  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -9.399   8.232  -2.531  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.432   1.169  -4.069  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.331   0.064  -3.763  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.802  -1.242  -4.349  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.816  -1.440  -5.563  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.732   0.353  -4.310  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.721  -0.767  -4.076  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.982  -1.234  -2.794  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.393  -1.358  -5.139  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.885  -2.259  -2.578  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.297  -2.382  -4.931  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.540  -2.828  -3.648  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.439  -3.848  -3.436  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.747   1.050  -4.760  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.386  -0.031  -2.690  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.120   1.242  -3.833  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.667   0.523  -5.375  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.468  -0.785  -1.958  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.202  -1.007  -6.142  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.074  -2.607  -1.574  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.810  -2.829  -5.770  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.220  -4.591  -4.003  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.336  -2.131  -3.476  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.803  -3.417  -3.911  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.923  -4.439  -4.082  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.441  -4.976  -3.104  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.773  -3.934  -2.904  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.653  -5.205  -3.576  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.351  -1.917  -2.520  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.319  -3.270  -4.864  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.166  -3.108  -2.565  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.291  -4.364  -2.059  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.293  -4.699  -5.332  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.352  -5.655  -5.633  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.991  -7.049  -5.129  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.847  -7.784  -4.638  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.616  -5.698  -7.139  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.591  -6.404  -7.817  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.842  -4.238  -6.069  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.249  -5.325  -5.130  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.558  -6.192  -7.324  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.658  -4.690  -7.524  1.00  0.00           H  
ATOM    174  HG  SER A  12      -6.737  -6.032  -7.583  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.717  -7.406  -5.254  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.243  -8.713  -4.811  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.430  -8.876  -3.307  1.00  0.00           C  
ATOM    178  O   THR A  13      -7.008  -9.859  -2.845  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.769  -8.896  -5.177  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.573  -8.720  -6.569  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.225 -10.258  -4.805  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.081  -6.777  -5.654  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.827  -9.466  -5.318  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.185  -8.152  -4.655  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.064  -7.920  -6.723  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.149 -10.250  -4.889  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.634 -11.003  -5.472  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.505 -10.492  -3.790  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.935  -7.904  -2.547  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.044  -7.934  -1.097  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.463  -7.599  -0.647  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.895  -8.003   0.432  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -5.056  -6.945  -0.484  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.314  -7.472  -0.585  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.485  -7.146  -2.971  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.797  -8.931  -0.764  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.141  -5.999  -0.996  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.299  -6.807   0.555  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.184  -6.853  -1.483  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.556  -6.457  -1.176  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.581  -5.358  -0.118  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.433  -5.355   0.770  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.373  -7.662  -0.698  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.859  -7.488  -0.942  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.225  -6.675  -1.817  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.656  -8.164  -0.259  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.782  -6.561  -2.326  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.998  -6.074  -2.083  1.00  0.00           H  
ATOM    209  HB2 ASP A  15     -10.041  -8.545  -1.224  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.214  -7.799   0.362  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.640  -4.425  -0.223  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.553  -3.318   0.724  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.232  -2.011   0.007  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.783  -2.014  -1.140  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.480  -3.573   1.801  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.485  -5.042   2.231  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.707  -2.665   3.002  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.757  -5.463   2.934  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.989  -4.481  -0.953  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.511  -3.222   1.214  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.516  -3.331   1.380  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.368  -5.666   1.358  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.659  -5.216   2.906  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.190  -1.730   2.850  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.329  -3.144   3.892  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.765  -2.477   3.115  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -9.514  -4.706   2.792  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.562  -5.583   3.990  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.103  -6.400   2.523  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.464  -0.895   0.689  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.200   0.422   0.118  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.458   1.306   1.116  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.464   1.040   2.318  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.509   1.094  -0.305  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.631   0.391   0.201  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.822  -0.957   1.599  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.577   0.285  -0.754  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.533   2.104   0.073  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.568   1.112  -1.384  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.892   0.768   1.044  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.823   2.357   0.610  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.077   3.279   1.459  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.443   4.727   1.145  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.440   5.142  -0.013  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.573   3.070   1.276  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.159   1.626   1.316  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.518   0.818   2.383  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.411   1.077   0.287  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.139  -0.510   2.422  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.029  -0.250   0.320  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.393  -1.045   1.390  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.855   2.515  -0.357  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.338   3.070   2.485  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.274   3.474   0.320  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.046   3.590   2.062  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.101   1.235   3.190  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.126   1.698  -0.550  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.426  -1.130   3.259  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.447  -0.666  -0.489  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.096  -2.083   1.419  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.754   5.492   2.186  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.119   6.894   2.022  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.958   7.693   1.438  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.165   8.684   0.737  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.543   7.492   3.364  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -9.030   7.348   3.618  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.595   6.264   3.469  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.674   8.444   4.003  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.736   5.105   3.087  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.953   6.941   1.337  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.011   6.992   4.159  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.294   8.544   3.376  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.160   9.273   4.101  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.637   8.379   4.175  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.738   7.257   1.733  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.544   7.931   1.238  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.904   7.140   0.103  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.622   5.950   0.244  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.536   8.123   2.372  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.151   8.661   3.645  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.920   7.846   4.466  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.962   9.983   4.026  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.483   8.334   5.630  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.522  10.479   5.188  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.282   9.650   5.986  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.840  10.140   7.144  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.638   6.461   2.297  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.839   8.899   0.864  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.077   7.173   2.602  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.773   8.817   2.052  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.076   6.815   4.185  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.367  10.631   3.397  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.078   7.684   6.255  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.364  11.510   5.466  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.165  10.210   7.822  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.676   7.809  -1.024  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.068   7.167  -2.183  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.706   6.579  -1.831  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.339   5.509  -2.314  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.902   8.157  -3.351  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.452   7.430  -4.608  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.199   8.913  -3.599  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.922   8.756  -1.075  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.721   6.368  -2.504  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.140   8.873  -3.085  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.739   8.040  -5.142  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.307   7.240  -5.241  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.991   6.492  -4.336  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.274   9.738  -2.907  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -4.037   8.246  -3.455  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.209   9.289  -4.611  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.036   7.285  -0.983  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.357   6.827  -0.562  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.277   5.423   0.027  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.213   4.633  -0.092  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.953   7.794   0.464  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.447   8.018   0.291  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.737   8.977  -0.852  1.00  0.00           C  
ATOM    319  CE  LYS A  22       5.105   9.624  -0.701  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.017  10.975  -0.084  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.314   8.129  -0.628  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.992   6.802  -1.434  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.455   8.747   0.374  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       1.782   7.400   1.454  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.847   8.430   1.204  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.921   7.069   0.082  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.707   8.434  -1.783  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.983   9.751  -0.859  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       5.720   8.993  -0.077  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       5.556   9.712  -1.678  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       5.094  10.902   0.951  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.107  11.419  -0.322  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       5.786  11.580  -0.436  1.00  0.00           H  
ATOM    334  N   THR A  23       0.148   5.121   0.657  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.067   3.813   1.261  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.102   2.728   0.192  1.00  0.00           C  
ATOM    337  O   THR A  23       0.580   1.709   0.301  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.375   3.804   2.048  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.476   4.953   2.868  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.533   2.588   2.935  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.563   5.794   0.714  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.754   3.616   1.935  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.198   3.811   1.347  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.719   4.994   3.457  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -2.304   2.775   3.667  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -0.599   2.387   3.438  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -1.808   1.735   2.332  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.904   2.957  -0.844  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.029   2.001  -1.938  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.319   1.774  -2.602  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.641   0.662  -3.018  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.040   2.503  -2.968  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.543   1.424  -3.901  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.155   0.281  -3.406  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.403   1.550  -5.278  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.615  -0.708  -4.256  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.860   0.566  -6.134  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.465  -0.559  -5.619  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.922  -1.541  -6.468  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.420   3.790  -0.875  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.376   1.067  -1.525  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.891   2.919  -2.453  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.578   3.273  -3.569  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.272   0.167  -2.338  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.927   2.433  -5.678  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.089  -1.590  -3.852  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.742   0.683  -7.201  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.598  -2.396  -6.174  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.107   2.837  -2.689  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.428   2.753  -3.294  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.308   1.801  -2.498  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.719   0.753  -2.994  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.075   4.140  -3.362  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.793   4.454  -4.677  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       2.851   5.155  -5.643  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.026   5.307  -4.420  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.793   3.695  -2.329  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.314   2.366  -4.291  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.305   4.880  -3.210  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.792   4.221  -2.559  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.113   3.529  -5.135  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.249   5.090  -6.645  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.752   6.192  -5.362  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.882   4.679  -5.610  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.601   4.876  -3.614  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.722   6.308  -4.151  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.632   5.343  -5.314  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.579   2.169  -1.255  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.397   1.346  -0.376  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.801  -0.050  -0.216  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.493  -0.987   0.184  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.551   2.017   0.981  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.214   3.009  -0.918  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.371   1.261  -0.822  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.155   1.393   1.624  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.578   2.157   1.427  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.032   2.976   0.856  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.516  -0.183  -0.534  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.830  -1.463  -0.428  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.257  -2.399  -1.552  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.807  -3.471  -1.304  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.314  -1.255  -0.463  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.474  -2.528  -0.389  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.035  -3.017   0.769  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.796  -3.414  -1.366  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.665  -4.161   0.468  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.552  -4.447  -0.815  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.018   0.599  -0.848  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.103  -1.908   0.515  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.022  -0.638   0.374  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.049  -0.753  -1.382  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.982  -2.604   1.656  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.516  -3.342  -2.406  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.200  -4.769   1.183  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.007  -1.985  -2.789  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.373  -2.790  -3.946  1.00  0.00           C  
ATOM    417  C   LYS A  28       3.890  -2.909  -4.071  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.396  -3.779  -4.779  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.788  -2.186  -5.223  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.289  -1.945  -5.152  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.492  -3.147  -5.657  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.940  -2.956  -7.097  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.047  -3.514  -8.064  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.570  -1.117  -2.926  1.00  0.00           H  
ATOM    425  HA  LYS A  28       1.960  -3.778  -3.804  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.274  -1.240  -5.415  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       1.985  -2.855  -6.047  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.013  -1.755  -4.125  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.043  -1.085  -5.758  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.136  -4.023  -5.600  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.365  -3.285  -5.034  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.887  -3.454  -7.236  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.058  -1.899  -7.287  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       0.077  -4.551  -7.984  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.994  -3.134  -7.868  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -0.223  -3.259  -9.036  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.611  -2.030  -3.379  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.066  -2.042  -3.417  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.618  -3.313  -2.777  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.257  -4.126  -3.445  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.630  -0.808  -2.702  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.046   0.325  -3.637  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.145   0.469  -4.851  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       5.201   1.258  -4.848  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.438  -0.288  -5.901  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.154  -1.358  -2.832  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.370  -2.018  -4.451  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.879  -0.427  -2.027  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.497  -1.105  -2.129  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.023   1.253  -3.084  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       8.054   0.139  -3.976  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.208  -0.890  -5.837  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.870  -0.215  -6.696  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.378  -3.476  -1.478  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.866  -4.646  -0.758  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.967  -5.010   0.421  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.391  -5.719   1.334  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.281  -4.396  -0.249  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.578  -2.952   0.049  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.775  -2.231   0.918  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.661  -2.318  -0.539  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.046  -0.904   1.195  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.937  -0.992  -0.267  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.128  -0.284   0.602  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.873  -2.793  -0.994  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.887  -5.475  -1.450  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.421  -4.954   0.661  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.987  -4.736  -0.991  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.930  -2.716   1.383  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.293  -2.870  -1.219  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.412  -0.353   1.874  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.783  -0.509  -0.733  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.342   0.753   0.816  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.733  -4.530   0.403  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.792  -4.817   1.482  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.696  -5.772   1.017  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.081  -6.466   1.825  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.170  -3.520   2.006  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.253  -3.373   3.508  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.398  -4.081   4.343  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       4.185  -2.526   4.092  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.469  -3.949   5.717  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       4.264  -2.388   5.465  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.404  -3.101   6.272  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.479  -2.968   7.640  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.447  -3.973  -0.348  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.343  -5.287   2.282  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.683  -2.680   1.562  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.128  -3.488   1.724  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.666  -4.745   3.904  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.858  -1.967   3.457  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.795  -4.508   6.348  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.996  -1.724   5.899  1.00  0.00           H  
ATOM    494  HH  TYR A  31       4.400  -2.910   7.906  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.458  -5.803  -0.289  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.438  -6.672  -0.860  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.917  -8.120  -0.906  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.087  -8.388  -1.180  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.067  -6.199  -2.266  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.429  -6.987  -2.944  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.980  -5.227  -0.886  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.563  -6.615  -0.229  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.895  -5.134  -2.244  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.887  -6.413  -2.936  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.006  -9.048  -0.639  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.334 -10.469  -0.650  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.878 -11.120  -1.951  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.431 -12.268  -1.959  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.688 -11.174   0.544  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.829 -11.090   0.550  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -1.323  -9.983   1.466  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.644 -10.510   2.856  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -3.093 -10.808   3.015  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.089  -8.772  -0.428  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.408 -10.560  -0.573  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.969 -12.217   0.526  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.056 -10.727   1.455  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -1.174 -10.894  -0.454  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.230 -12.033   0.892  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.555  -9.227   1.548  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -2.215  -9.547   1.041  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.080 -11.415   3.022  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.355  -9.766   3.584  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -3.522 -11.008   2.088  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -3.581  -9.994   3.441  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.223 -11.636   3.632  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.993 -10.382  -3.048  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.594 -10.887  -4.358  1.00  0.00           C  
ATOM    529  C   ASN A  34       1.636 -11.856  -4.908  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.243 -11.607  -5.950  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.388  -9.726  -5.333  1.00  0.00           C  
ATOM    532  CG  ASN A  34       1.605  -8.827  -5.426  1.00  0.00           C  
ATOM    533  OD1 ASN A  34       1.800  -7.939  -4.596  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       2.432  -9.053  -6.440  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.358  -9.475  -2.978  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.341 -11.413  -4.236  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.181 -10.123  -6.316  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.453  -9.132  -5.004  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       2.213  -9.777  -7.063  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       3.227  -8.486  -6.524  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.839 -12.962  -4.200  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.807 -13.969  -4.617  1.00  0.00           C  
ATOM    543  C   LYS A  35       2.453 -14.528  -5.994  1.00  0.00           C  
ATOM    544  O   LYS A  35       1.281 -14.759  -6.294  1.00  0.00           O  
ATOM    545  CB  LYS A  35       2.864 -15.104  -3.592  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.861 -16.196  -3.945  1.00  0.00           C  
ATOM    547  CD  LYS A  35       3.618 -17.457  -3.131  1.00  0.00           C  
ATOM    548  CE  LYS A  35       4.141 -17.311  -1.711  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       3.076 -16.873  -0.768  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.325 -13.104  -3.378  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.776 -13.494  -4.669  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.139 -14.693  -2.631  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       1.884 -15.552  -3.514  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.764 -16.433  -4.994  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.860 -15.836  -3.746  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       2.557 -17.651  -3.095  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.121 -18.284  -3.608  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       4.527 -18.266  -1.384  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       4.937 -16.582  -1.707  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       3.092 -15.837  -0.668  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       3.224 -17.303   0.166  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       2.141 -17.161  -1.126  1.00  0.00           H  
ATOM    563  N   PRO A  36       3.463 -14.754  -6.854  1.00  0.00           N  
ATOM    564  CA  PRO A  36       3.245 -15.287  -8.202  1.00  0.00           C  
ATOM    565  C   PRO A  36       2.801 -16.746  -8.183  1.00  0.00           C  
ATOM    566  O   PRO A  36       2.484 -17.282  -9.265  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.618 -15.156  -8.865  1.00  0.00           C  
ATOM    568  CG  PRO A  36       5.587 -15.176  -7.735  1.00  0.00           C  
ATOM    569  CD  PRO A  36       4.892 -14.506  -6.582  1.00  0.00           C  
ATOM    570  OXT PRO A  36       2.775 -17.341  -7.084  1.00  1.00           O  
ATOM    571  HA  PRO A  36       2.521 -14.701  -8.748  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       4.776 -15.985  -9.539  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       4.669 -14.226  -9.412  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       5.835 -16.197  -7.482  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       6.478 -14.628  -8.004  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       5.191 -14.958  -5.647  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       5.105 -13.448  -6.575  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.224  -5.962  -1.936  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -22.610   6.908 -17.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.147   7.303 -15.678  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.930   8.206 -15.721  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.600   8.765 -16.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.918   5.915 -17.035  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -21.839   7.019 -17.725  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -23.409   7.506 -17.330  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -22.948   7.821 -15.173  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.900   6.412 -15.121  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.262   8.350 -14.581  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.075   9.192 -14.491  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.938   8.457 -13.790  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.065   7.283 -13.444  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.398  10.488 -13.744  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.587  11.556 -14.201  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.575   7.878 -13.780  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.765   9.435 -15.496  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.435  10.745 -13.906  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.223  10.345 -12.688  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.677  11.642 -15.154  1.00  0.00           H  
ATOM     21  N   ALA A   3     -16.827   9.156 -13.582  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.667   8.570 -12.921  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.577   9.612 -12.698  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.388   9.314 -12.806  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.127   7.406 -13.739  1.00  0.00           C  
ATOM     26  H   ALA A   3     -16.786  10.089 -13.881  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -15.988   8.187 -11.964  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -15.913   7.012 -14.368  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.776   6.632 -13.075  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -14.311   7.748 -14.358  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.991  10.835 -12.385  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.049  11.922 -12.146  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.117  11.595 -10.985  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.948  11.268 -11.189  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.798  13.219 -11.875  1.00  0.00           C  
ATOM     36  H   ALA A   4     -15.952  11.012 -12.314  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -13.460  12.056 -13.041  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.179  13.616 -12.804  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.127  13.935 -11.425  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.621  13.025 -11.202  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.642  11.692  -9.765  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -12.869  11.414  -8.562  1.00  0.00           C  
ATOM     43  C   GLU A   5     -12.019  10.155  -8.721  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.531   9.037  -8.653  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.800  11.265  -7.358  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.926  10.269  -7.579  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -16.047  10.423  -6.570  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -15.747  10.637  -5.377  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -17.225  10.330  -6.974  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.574  11.965  -9.670  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.220  12.256  -8.397  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -13.219  10.938  -6.508  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.237  12.226  -7.134  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -15.331  10.416  -8.570  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -14.526   9.269  -7.501  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.722  10.345  -8.932  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.802   9.226  -9.098  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.799   8.329  -7.868  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.184   8.749  -6.776  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.366   9.714  -9.373  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -7.880  10.611  -8.244  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.422   8.537  -9.573  1.00  0.00           C  
ATOM     63  H   VAL A   6     -10.373  11.261  -8.975  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -10.132   8.648  -9.950  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -8.377  10.294 -10.282  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.881  10.955  -8.463  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.875  10.054  -7.318  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.541  11.460  -8.150  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -7.845   7.854 -10.294  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.280   8.026  -8.632  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -6.470   8.897  -9.934  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.360   7.090  -8.053  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.302   6.127  -6.961  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.150   5.149  -7.162  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.360   3.952  -7.358  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.625   5.367  -6.850  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.164   4.887  -8.186  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.242   3.449  -8.025  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.590   3.913  -9.110  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.066   6.819  -8.947  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.132   6.674  -6.047  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.480   4.506  -6.214  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.362   6.015  -6.399  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.725   5.689  -8.642  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.332   4.625  -8.823  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.195   4.431  -9.972  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -14.272   4.562  -8.581  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.113   3.026  -9.432  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.932   5.673  -7.108  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.740   4.853  -7.281  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.186   4.414  -5.929  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.990   4.540  -5.663  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.672   5.621  -8.064  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.148   6.848  -7.335  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.481   7.822  -8.292  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.288   7.189  -8.990  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.161   6.942  -8.049  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.833   6.635  -6.947  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.021   3.974  -7.841  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.840   4.962  -8.258  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -5.093   5.941  -9.006  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.973   7.345  -6.848  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.427   6.534  -6.594  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.199   8.129  -9.037  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.145   8.684  -7.736  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.597   6.248  -9.421  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -1.952   7.851  -9.774  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.674   6.056  -8.298  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.518   6.865  -7.076  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.477   7.725  -8.095  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.067   3.897  -5.081  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.673   3.437  -3.755  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.592   2.318  -3.273  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.355   2.492  -2.321  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.697   4.601  -2.762  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.968   5.433  -2.832  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -6.672   6.880  -3.193  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -7.537   7.842  -2.394  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.989   7.571  -2.580  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.005   3.824  -5.355  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.666   3.055  -3.823  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.604   4.206  -1.761  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.856   5.248  -2.963  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.621   5.013  -3.581  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.458   5.404  -1.869  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.634   7.088  -2.985  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.867   7.024  -4.246  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.292   7.741  -1.347  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.322   8.851  -2.717  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -9.187   7.359  -3.579  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -9.547   8.401  -2.296  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -9.278   6.758  -2.000  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.515   1.171  -3.937  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.337   0.022  -3.580  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.806  -1.249  -4.236  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.803  -1.372  -5.461  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.789   0.258  -4.001  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.721  -0.877  -3.641  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.668  -2.088  -4.321  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.653  -0.739  -2.620  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.519  -3.127  -3.995  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.506  -1.774  -2.288  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.435  -2.966  -2.977  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.282  -3.998  -2.650  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.888   1.095  -4.685  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.296  -0.095  -2.508  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.156   1.153  -3.518  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.828   0.394  -5.072  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.949  -2.211  -5.117  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.706   0.195  -2.081  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.463  -4.061  -4.536  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.224  -1.647  -1.491  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -11.790  -4.822  -2.621  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.359  -2.192  -3.413  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.828  -3.454  -3.916  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.953  -4.453  -4.168  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.589  -4.935  -3.231  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.818  -4.039  -2.926  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.692  -5.272  -3.656  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.389  -2.038  -2.446  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.327  -3.253  -4.851  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.214  -3.240  -2.524  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.354  -4.518  -2.120  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.194  -4.757  -5.438  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.243  -5.698  -5.814  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.918  -7.105  -5.325  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.812  -7.869  -4.963  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.430  -5.705  -7.333  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.238  -6.795  -7.743  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.653  -4.339  -6.141  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.162  -5.371  -5.350  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.906  -4.785  -7.639  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -7.465  -5.787  -7.811  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.008  -6.464  -8.211  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.633  -7.442  -5.317  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.191  -8.759  -4.872  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.402  -8.925  -3.371  1.00  0.00           C  
ATOM    178  O   THR A  13      -7.023  -9.890  -2.924  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.716  -8.969  -5.217  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.462  -8.623  -6.568  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.250 -10.394  -5.014  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.966  -6.790  -5.618  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.781  -9.499  -5.391  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.114  -8.331  -4.586  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.666  -8.090  -6.618  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.708 -10.466  -4.083  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.605 -10.682  -5.830  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.107 -11.051  -4.983  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.881  -7.979  -2.598  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.008  -8.014  -1.151  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.418  -7.629  -0.714  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.893  -8.057   0.338  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.992  -7.064  -0.521  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.259  -7.592  -0.717  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.397  -7.235  -3.011  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.801  -9.020  -0.821  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.092  -6.091  -0.977  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.196  -6.983   0.532  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.084  -6.815  -1.530  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.441  -6.364  -1.234  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.434  -5.311  -0.130  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.225  -5.377   0.811  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.326  -7.547  -0.827  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.766  -7.369  -1.264  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -11.998  -7.157  -2.473  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.663  -7.441  -0.398  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.649  -6.507  -2.352  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.844  -5.920  -2.133  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.941  -8.449  -1.279  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.304  -7.650   0.248  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.537  -4.339  -0.255  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.425  -3.269   0.730  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.212  -1.921   0.050  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.855  -1.857  -1.126  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.263  -3.521   1.714  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.178  -5.006   2.077  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.437  -2.676   2.967  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.382  -5.514   2.840  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.936  -4.340  -1.029  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.346  -3.237   1.293  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.345  -3.222   1.233  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.091  -5.587   1.171  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.303  -5.170   2.690  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.884  -1.754   2.857  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.064  -3.219   3.823  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.484  -2.454   3.109  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -8.129  -5.618   3.885  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.681  -6.473   2.443  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.196  -4.811   2.735  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.434  -0.845   0.799  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.267   0.504   0.270  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.477   1.374   1.241  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.468   1.124   2.446  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.630   1.138  -0.008  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.597   1.925  -1.187  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.716  -0.961   1.729  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.717   0.432  -0.659  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.369   0.361  -0.130  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.906   1.770   0.823  1.00  0.00           H  
ATOM    240  HG  SER A  17      -8.810   2.473  -1.184  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.814   2.395   0.708  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.020   3.302   1.531  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.371   4.757   1.233  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.377   5.181   0.078  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.529   3.065   1.293  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.144   1.612   1.299  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.794   0.980   2.482  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.133   0.880   0.123  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.441  -0.355   2.491  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.780  -0.457   0.127  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.434  -1.076   1.312  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.859   2.542  -0.259  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.248   3.095   2.565  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.254   3.476   0.332  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.964   3.563   2.066  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.800   1.542   3.404  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.403   1.362  -0.805  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.170  -0.837   3.419  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.776  -1.017  -0.797  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.157  -2.119   1.317  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.661   5.517   2.284  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.011   6.925   2.135  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.856   7.712   1.525  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.069   8.702   0.824  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.393   7.523   3.490  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.724   7.005   3.998  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.816   6.476   5.106  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.765   7.152   3.186  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.639   5.122   3.181  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.862   6.985   1.473  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.631   7.273   4.214  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.457   8.597   3.397  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.617   7.582   2.318  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.637   6.826   3.489  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.633   7.267   1.796  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.444   7.930   1.274  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.849   7.143   0.111  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.577   5.949   0.231  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.401   8.096   2.380  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.973   8.617   3.679  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.553   7.754   4.601  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.933   9.971   3.984  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.076   8.227   5.790  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.454  10.452   5.170  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.025   9.575   6.070  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.545  10.050   7.252  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.529   6.473   2.361  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.738   8.906   0.919  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.944   7.138   2.580  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.643   8.790   2.048  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.591   6.698   4.379  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.485  10.656   3.278  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.523   7.540   6.492  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.414  11.509   5.390  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.383   9.618   7.428  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.649   7.822  -1.014  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.084   7.185  -2.199  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.716   6.584  -1.898  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.374   5.514  -2.403  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.948   8.184  -3.363  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.548   7.464  -4.641  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.244   8.955  -3.560  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.884   8.772  -1.048  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.755   6.395  -2.505  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.169   8.891  -3.116  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.378   8.188  -5.425  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.339   6.791  -4.938  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.643   6.901  -4.469  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.376   9.177  -4.608  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.204   9.877  -2.998  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.075   8.358  -3.212  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.060   7.274  -1.068  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.390   6.803  -0.696  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.320   5.393  -0.119  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.246   4.598  -0.276  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.028   7.753   0.318  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.078   9.198  -0.149  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.817   9.329  -1.472  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.284   8.957  -1.330  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.117   9.567  -2.403  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.271   8.117  -0.695  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.996   6.782  -1.589  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.460   7.714   1.237  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.037   7.426   0.516  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       1.069   9.561  -0.276  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.585   9.791   0.597  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.357   8.673  -2.197  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.745  10.352  -1.813  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.638   9.302  -0.371  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.375   7.882  -1.381  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       6.065   9.789  -2.036  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.676  10.444  -2.743  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       5.212   8.906  -3.201  1.00  0.00           H  
ATOM    334  N   THR A  23       0.211   5.092   0.547  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.010   3.778   1.144  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.080   2.705   0.067  1.00  0.00           C  
ATOM    337  O   THR A  23       0.592   1.676   0.143  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.264   3.771   1.987  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.383   4.971   2.730  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.330   2.617   2.964  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.493   5.768   0.634  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.857   3.567   1.781  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.115   3.694   1.326  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.237   4.995   3.166  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -2.200   2.728   3.594  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -0.440   2.613   3.577  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -1.395   1.686   2.419  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.912   2.956  -0.939  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.089   2.013  -2.037  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.236   1.762  -2.740  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.507   0.654  -3.205  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.118   2.545  -3.034  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.738   1.470  -3.899  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.186   0.279  -3.345  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.876   1.649  -5.270  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.754  -0.705  -4.132  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.442   0.670  -6.063  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.879  -0.505  -5.490  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.444  -1.482  -6.277  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.418   3.796  -0.944  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.444   1.082  -1.622  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.912   3.035  -2.494  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.639   3.261  -3.687  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.086   0.124  -2.281  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.532   2.570  -5.716  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.096  -1.625  -3.683  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.540   0.828  -7.128  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.010  -1.075  -6.937  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.064   2.797  -2.806  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.368   2.686  -3.443  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.273   1.774  -2.629  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.769   0.764  -3.128  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.009   4.068  -3.596  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.790   4.737  -4.955  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.171   6.207  -4.894  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.586   4.020  -6.035  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.793   3.652  -2.409  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.226   2.252  -4.418  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.605   4.715  -2.831  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.072   3.970  -3.438  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.743   4.674  -5.214  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.159   6.305  -4.466  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.459   6.739  -4.281  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.169   6.621  -5.891  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.634   2.966  -5.807  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.586   4.426  -6.073  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.104   4.161  -6.991  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.470   2.134  -1.370  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.300   1.347  -0.473  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.731  -0.058  -0.300  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.442  -0.984   0.090  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.429   2.040   0.875  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.040   2.942  -1.034  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.278   1.276  -0.912  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.423   1.880   1.267  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.702   1.631   1.560  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.256   3.098   0.753  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.443  -0.207  -0.598  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.774  -1.496  -0.480  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.237  -2.446  -1.579  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.819  -3.493  -1.302  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.256  -1.312  -0.548  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.513  -2.597  -0.482  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.056  -3.108   0.675  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.829  -3.477  -1.466  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.672  -4.257   0.366  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.565  -4.527  -0.920  1.00  0.00           N  
ATOM    408  H   HIS A  27       1.931   0.569  -0.906  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.037  -1.919   0.476  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.062  -0.695   0.279  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.002  -0.819  -1.476  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.002  -2.703   1.566  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.560  -3.388  -2.508  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.191  -4.882   1.079  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.979  -2.071  -2.828  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.377  -2.894  -3.962  1.00  0.00           C  
ATOM    417  C   LYS A  28       3.895  -3.035  -4.030  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.415  -3.941  -4.679  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.849  -2.294  -5.267  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.343  -2.417  -5.427  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.047  -2.630  -6.880  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.227  -3.580  -7.008  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -0.995  -4.856  -6.279  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.516  -1.221  -2.989  1.00  0.00           H  
ATOM    425  HA  LYS A  28       1.945  -3.874  -3.825  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.108  -1.246  -5.298  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.321  -2.798  -6.098  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.004  -3.259  -4.846  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -0.123  -1.513  -5.067  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.315  -1.679  -7.314  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.797  -3.046  -7.412  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.105  -3.099  -6.603  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.387  -3.796  -8.055  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.504  -5.633  -6.746  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.333  -4.776  -5.299  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       0.021  -5.080  -6.264  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.602  -2.134  -3.354  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.058  -2.161  -3.339  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.573  -3.442  -2.687  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.200  -4.273  -3.345  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.605  -0.942  -2.594  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.812   0.271  -3.486  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.189   1.513  -2.701  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.812   1.428  -1.643  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.810   2.676  -3.218  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.134  -1.434  -2.854  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.400  -2.130  -4.362  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.912  -0.672  -1.811  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.554  -1.202  -2.150  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.602   0.055  -4.189  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.896   0.467  -4.024  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.317   2.669  -4.064  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.040   3.496  -2.731  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.313  -3.590  -1.392  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.764  -4.767  -0.657  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.832  -5.107   0.504  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.224  -5.811   1.434  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.173  -4.541  -0.119  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.491  -3.102   0.175  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.631  -2.330   0.939  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.651  -2.521  -0.314  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.920  -1.006   1.211  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.946  -1.198  -0.046  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.079  -0.440   0.718  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.819  -2.892  -0.918  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.782  -5.600  -1.344  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.281  -5.096   0.797  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.888  -4.901  -0.843  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.724  -2.773   1.326  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.329  -3.114  -0.911  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.240  -0.416   1.808  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.852  -0.757  -0.432  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.307   0.594   0.929  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.607  -4.605   0.453  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.636  -4.866   1.512  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.534  -5.800   1.026  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.934  -6.531   1.814  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.030  -3.553   2.012  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.062  -3.405   3.517  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.234  -3.052   4.174  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.921  -3.620   4.278  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.267  -2.916   5.549  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.945  -3.485   5.654  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.121  -3.134   6.284  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.150  -3.000   7.653  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.349  -4.051  -0.310  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.159  -5.342   2.328  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.579  -2.725   1.587  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.998  -3.495   1.694  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.129  -2.882   3.595  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.002  -3.896   3.783  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.188  -2.640   6.041  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.048  -3.656   6.230  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.043  -3.861   8.062  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.272  -5.772  -0.276  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.243  -6.617  -0.867  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.589  -8.093  -0.705  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.756  -8.453  -0.545  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.070  -6.280  -2.348  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.418  -7.006  -3.107  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.784  -5.169  -0.854  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.314  -6.418  -0.352  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.006  -5.207  -2.459  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.931  -6.640  -2.893  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.569  -8.943  -0.747  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.766 -10.381  -0.605  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.809 -11.063  -1.969  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.453 -12.234  -2.099  1.00  0.00           O  
ATOM    509  CB  LYS A  33      -0.350 -10.988   0.247  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.731 -10.847  -0.371  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -2.611 -12.045  -0.049  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -4.080 -11.659   0.004  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -4.964 -12.777  -0.429  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.338  -8.596  -0.877  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.711 -10.537  -0.107  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.148 -12.039   0.388  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.358 -10.499   1.209  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -2.201  -9.956   0.018  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.629 -10.765  -1.443  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -2.473 -12.796  -0.813  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -2.317 -12.447   0.909  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -4.331 -11.387   1.018  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -4.240 -10.812  -0.647  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -4.920 -13.555   0.261  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -4.660 -13.135  -1.357  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -5.947 -12.447  -0.503  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.248 -10.324  -2.983  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.337 -10.860  -4.336  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.781 -11.205  -4.690  1.00  0.00           C  
ATOM    530  O   ASN A  34       3.341 -10.673  -5.650  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.774  -9.854  -5.343  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.703 -10.068  -5.610  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.503 -10.186  -4.682  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.072 -10.119  -6.885  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.519  -9.396  -2.818  1.00  0.00           H  
ATOM    536  HA  ASN A  34       0.745 -11.762  -4.374  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.911  -8.854  -4.958  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.309  -9.952  -6.277  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.380 -10.017  -7.572  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.021 -10.256  -7.087  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.379 -12.097  -3.908  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.756 -12.515  -4.138  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.708 -11.323  -4.048  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.292 -10.173  -4.190  1.00  0.00           O  
ATOM    545  CB  LYS A  35       4.884 -13.187  -5.505  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.869 -14.706  -5.441  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.706 -15.319  -6.551  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.175 -14.938  -7.924  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.790 -15.757  -9.004  1.00  0.00           N  
ATOM    550  H   LYS A  35       2.881 -12.487  -3.160  1.00  0.00           H  
ATOM    551  HA  LYS A  35       5.018 -13.227  -3.370  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.063 -12.867  -6.130  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       5.813 -12.877  -5.961  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       5.269 -15.019  -4.488  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.850 -15.050  -5.537  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       6.723 -14.966  -6.460  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.686 -16.394  -6.452  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       4.106 -15.088  -7.936  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.394 -13.896  -8.104  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       6.660 -15.302  -9.348  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.128 -15.858  -9.799  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.027 -16.704  -8.644  1.00  0.00           H  
ATOM    563  N   PRO A  36       7.005 -11.585  -3.809  1.00  0.00           N  
ATOM    564  CA  PRO A  36       8.017 -10.528  -3.701  1.00  0.00           C  
ATOM    565  C   PRO A  36       8.301  -9.860  -5.042  1.00  0.00           C  
ATOM    566  O   PRO A  36       7.378  -9.802  -5.881  1.00  0.00           O  
ATOM    567  CB  PRO A  36       9.256 -11.273  -3.201  1.00  0.00           C  
ATOM    568  CG  PRO A  36       9.068 -12.676  -3.664  1.00  0.00           C  
ATOM    569  CD  PRO A  36       7.586 -12.928  -3.627  1.00  0.00           C  
ATOM    570  OXT PRO A  36       9.444  -9.400  -5.242  1.00  1.00           O  
ATOM    571  HA  PRO A  36       7.728  -9.778  -2.980  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      10.144 -10.830  -3.631  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       9.305 -11.216  -2.124  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       9.441 -12.784  -4.671  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       9.580 -13.354  -2.998  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       7.295 -13.587  -4.432  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       7.298 -13.346  -2.673  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.221  -6.036  -2.058  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.776   1.586 -19.038  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.749   2.440 -19.695  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.163   3.473 -18.753  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.685   3.134 -17.671  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.318   0.801 -18.531  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.327   2.147 -18.358  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.424   1.192 -19.750  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.204   2.949 -20.532  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.953   1.809 -20.061  1.00  0.00           H  
ATOM     10  N   SER A   2       4.202   4.736 -19.165  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.670   5.821 -18.349  1.00  0.00           C  
ATOM     12  C   SER A   2       2.156   5.704 -18.206  1.00  0.00           C  
ATOM     13  O   SER A   2       1.564   4.693 -18.583  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.032   7.175 -18.965  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.322   7.139 -19.551  1.00  0.00           O  
ATOM     16  H   SER A   2       4.596   4.943 -20.038  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.119   5.750 -17.370  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.311   7.425 -19.729  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.020   7.932 -18.195  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.847   7.868 -19.213  1.00  0.00           H  
ATOM     21  N   ALA A   3       1.537   6.744 -17.658  1.00  0.00           N  
ATOM     22  CA  ALA A   3       0.092   6.757 -17.465  1.00  0.00           C  
ATOM     23  C   ALA A   3      -0.350   5.621 -16.549  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.592   4.502 -17.004  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.621   6.664 -18.807  1.00  0.00           C  
ATOM     26  H   ALA A   3       2.064   7.522 -17.378  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -0.175   7.699 -17.009  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.582   7.150 -18.739  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -0.760   5.625 -19.069  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.024   7.148 -19.566  1.00  0.00           H  
ATOM     31  N   ALA A   4      -0.454   5.916 -15.258  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -0.867   4.919 -14.278  1.00  0.00           C  
ATOM     33  C   ALA A   4      -2.386   4.803 -14.220  1.00  0.00           C  
ATOM     34  O   ALA A   4      -3.096   5.809 -14.227  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -0.309   5.267 -12.905  1.00  0.00           C  
ATOM     36  H   ALA A   4      -0.248   6.826 -14.957  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -0.454   3.967 -14.577  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -0.403   6.329 -12.738  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       0.732   4.985 -12.858  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -0.861   4.732 -12.147  1.00  0.00           H  
ATOM     41  N   GLU A   5      -2.878   3.567 -14.167  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -4.310   3.304 -14.114  1.00  0.00           C  
ATOM     43  C   GLU A   5      -5.017   4.240 -13.135  1.00  0.00           C  
ATOM     44  O   GLU A   5      -4.376   4.881 -12.302  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -4.565   1.849 -13.716  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -4.470   0.875 -14.879  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -5.771   0.758 -15.649  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -6.723   0.149 -15.118  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -5.836   1.275 -16.784  1.00  0.00           O  
ATOM     50  H   GLU A   5      -2.264   2.811 -14.173  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -4.703   3.468 -15.101  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -3.840   1.559 -12.971  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -5.555   1.773 -13.291  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -3.699   1.214 -15.554  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -4.206  -0.100 -14.494  1.00  0.00           H  
ATOM     56  N   VAL A   6      -6.338   4.312 -13.243  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.131   5.168 -12.368  1.00  0.00           C  
ATOM     58  C   VAL A   6      -7.403   4.487 -11.031  1.00  0.00           C  
ATOM     59  O   VAL A   6      -7.436   3.259 -10.944  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.474   5.548 -13.019  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.195   6.596 -12.186  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -8.257   6.042 -14.441  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.793   3.777 -13.926  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -6.571   6.075 -12.193  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -9.094   4.664 -13.059  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -9.850   6.107 -11.481  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.775   7.235 -12.836  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.470   7.192 -11.651  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -9.189   6.417 -14.839  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.906   5.227 -15.056  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.523   6.834 -14.439  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.595   5.292  -9.992  1.00  0.00           N  
ATOM     73  CA  MET A   7      -7.864   4.767  -8.658  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.709   3.895  -8.173  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.825   2.670  -8.113  1.00  0.00           O  
ATOM     76  CB  MET A   7      -9.164   3.961  -8.658  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.403   4.803  -8.915  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.146   5.427  -7.395  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.583   7.092  -7.890  1.00  0.00           C  
ATOM     80  H   MET A   7      -7.556   6.262 -10.124  1.00  0.00           H  
ATOM     81  HA  MET A   7      -7.972   5.606  -7.988  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.105   3.203  -9.426  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -9.276   3.479  -7.697  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.127   5.643  -9.535  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.132   4.198  -9.434  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.729   7.742  -7.763  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -12.400   7.447  -7.278  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -11.884   7.092  -8.928  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.592   4.532  -7.833  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -4.417   3.811  -7.359  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.374   3.760  -5.836  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.325   3.969  -5.225  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.141   4.457  -7.900  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -3.178   4.717  -9.398  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.434   5.992  -9.760  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -0.965   5.906  -9.382  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.439   7.211  -8.895  1.00  0.00           N  
ATOM     98  H   LYS A   8      -5.558   5.509  -7.904  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -4.484   2.801  -7.730  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -2.988   5.401  -7.396  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.305   3.807  -7.690  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -2.717   3.885  -9.909  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.208   4.809  -9.711  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.513   6.153 -10.825  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.885   6.822  -9.234  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -0.850   5.169  -8.602  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -0.400   5.601 -10.251  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.802   7.986  -9.487  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.600   7.217  -8.937  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.736   7.372  -7.911  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.517   3.473  -5.229  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.612   3.385  -3.775  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.600   2.299  -3.359  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.413   2.495  -2.457  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.036   4.730  -3.186  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.407   5.191  -3.650  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.321   6.479  -4.450  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.744   6.238  -5.834  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.044   7.362  -6.764  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.316   3.313  -5.772  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.635   3.129  -3.396  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.052   4.648  -2.110  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.311   5.479  -3.471  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.844   4.422  -4.271  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -8.033   5.355  -2.785  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -8.311   6.896  -4.552  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.686   7.174  -3.922  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.673   6.129  -5.749  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.168   5.329  -6.231  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -6.692   8.257  -6.369  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.071   7.441  -6.910  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.587   7.196  -7.683  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.519   1.151  -4.024  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.403   0.031  -3.726  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.878  -1.256  -4.355  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.957  -1.441  -5.569  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.817   0.320  -4.233  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.865  -0.618  -3.678  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.863  -1.967  -4.009  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.857  -0.154  -2.823  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.820  -2.828  -3.504  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.817  -1.008  -2.312  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.793  -2.343  -2.656  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.748  -3.196  -2.151  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.849   1.055  -4.732  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.432  -0.092  -2.654  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.093   1.326  -3.955  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.830   0.233  -5.310  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.100  -2.344  -4.672  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.872   0.893  -2.556  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.802  -3.873  -3.773  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.579  -0.628  -1.649  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.536  -3.155  -2.697  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.342  -2.143  -3.523  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.806  -3.412  -4.002  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.912  -4.455  -4.121  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.324  -5.054  -3.128  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.709  -3.916  -3.063  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.586  -5.137  -3.818  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.307  -1.941  -2.565  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.381  -3.244  -4.980  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.110  -3.077  -2.737  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.168  -4.378  -2.201  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.391  -4.666  -5.343  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.451  -5.635  -5.593  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.028  -7.036  -5.161  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.827  -7.795  -4.615  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.827  -5.639  -7.077  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.522  -4.456  -7.431  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.023  -4.155  -6.095  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.314  -5.338  -5.016  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -7.929  -5.705  -7.674  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.459  -6.490  -7.284  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.463  -4.640  -7.477  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.766  -7.371  -5.411  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.238  -8.680  -5.047  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.324  -8.902  -3.540  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.819  -9.931  -3.081  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.788  -8.816  -5.512  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.568  -8.067  -6.694  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.380 -10.246  -5.793  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.176  -6.723  -5.848  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.838  -9.429  -5.544  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.136  -8.432  -4.741  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.134  -8.401  -7.395  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.120 -10.714  -6.425  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.307 -10.789  -4.861  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.423 -10.257  -6.292  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.838  -7.929  -2.778  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.856  -8.011  -1.325  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.247  -7.711  -0.775  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.601  -8.151   0.319  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.843  -7.030  -0.741  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.105  -7.536  -0.954  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.455  -7.134  -3.200  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.576  -9.015  -1.044  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.964  -6.071  -1.220  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.029  -6.924   0.314  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.032  -6.956  -1.540  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.386  -6.589  -1.132  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.353  -5.516  -0.048  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.116  -5.570   0.916  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.151  -7.819  -0.631  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.653  -7.651  -0.747  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.161  -6.573  -0.375  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.322  -8.599  -1.211  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.691  -6.633  -2.400  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.893  -6.191  -1.998  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.857  -8.679  -1.214  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.904  -7.990   0.406  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.466  -4.541  -0.217  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.332  -3.453   0.745  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.131  -2.119   0.035  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.797  -2.079  -1.150  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.153  -3.689   1.711  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.064  -5.165   2.105  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.296  -2.815   2.948  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.247  -5.647   2.918  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.887  -4.553  -1.007  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.243  -3.406   1.326  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.242  -3.404   1.206  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.012  -5.768   1.210  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.171  -5.322   2.692  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.344  -2.669   3.167  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.830  -1.856   2.768  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.816  -3.296   3.787  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -7.934  -5.825   3.938  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.627  -6.563   2.493  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.022  -4.895   2.906  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.334  -1.028   0.766  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.173   0.309   0.206  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.410   1.213   1.169  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.335   0.937   2.366  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.539   0.920  -0.110  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.440   1.885  -1.143  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.597  -1.125   1.704  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.607   0.220  -0.710  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.215   0.140  -0.426  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.931   1.398   0.776  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.930   2.672  -0.895  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.845   2.292   0.639  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.087   3.236   1.453  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.504   4.672   1.154  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.632   5.064  -0.004  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.588   3.066   1.203  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.136   1.633   1.218  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.089   0.920   2.405  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.760   0.999   0.045  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.673  -0.398   2.422  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.343  -0.319   0.055  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.301  -1.018   1.246  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.941   2.458  -0.322  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.297   3.022   2.490  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.341   3.481   0.239  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.041   3.596   1.970  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.381   1.404   3.326  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.792   1.546  -0.886  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.641  -0.942   3.354  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.053  -0.800  -0.866  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -2.975  -2.048   1.256  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.712   5.453   2.209  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.113   6.847   2.060  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.982   7.675   1.458  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.223   8.689   0.802  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.521   7.430   3.415  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -6.490   7.162   4.494  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -6.025   6.034   4.659  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -6.127   8.202   5.237  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.593   5.082   3.109  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.961   6.880   1.395  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.644   8.498   3.319  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.458   6.990   3.721  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -6.540   9.071   5.049  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -5.462   8.058   5.941  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.747   7.237   1.683  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.580   7.937   1.161  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.929   7.144   0.033  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.668   5.949   0.171  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.564   8.181   2.278  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.115   8.988   3.432  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.913  10.103   3.208  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.836   8.634   4.746  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.417  10.842   4.260  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.338   9.368   5.804  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.127  10.471   5.556  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.629  11.204   6.607  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.618   6.422   2.212  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.909   8.889   0.771  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.231   7.231   2.666  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.716   8.716   1.873  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.139  10.391   2.191  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.216   7.771   4.938  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.037  11.704   4.066  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.111   9.077   6.819  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.210  12.067   6.624  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.669   7.816  -1.084  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.049   7.174  -2.235  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.686   6.597  -1.869  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.291   5.546  -2.372  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.881   8.158  -3.409  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.372   7.435  -4.647  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.193   8.871  -3.702  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.900   8.768  -1.134  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.694   6.368  -2.556  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.149   8.901  -3.127  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.350   7.123  -4.486  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.415   8.100  -5.496  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.988   6.568  -4.836  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.870   8.737  -2.871  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.637   8.457  -4.596  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.006   9.925  -3.847  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.027   7.290  -0.987  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.346   6.842  -0.550  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.276   5.423   0.001  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.211   4.637  -0.157  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.905   7.790   0.514  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.937   9.244   0.076  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.643  10.182   1.235  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.688  10.056   2.332  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       3.723  11.123   2.238  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.343   8.120  -0.618  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.000   6.850  -1.408  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.293   7.716   1.401  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.913   7.486   0.756  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.917   9.471  -0.317  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.196   9.395  -0.695  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.639  11.199   0.871  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       0.673   9.939   1.644  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.197  10.130   3.290  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.168   9.092   2.246  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       3.288  12.018   1.940  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.450  10.856   1.544  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.179  11.261   3.163  1.00  0.00           H  
ATOM    334  N   THR A  23       0.158   5.102   0.640  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.046   3.777   1.210  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.061   2.718   0.115  1.00  0.00           C  
ATOM    337  O   THR A  23       0.634   1.707   0.204  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.361   3.734   1.983  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.517   4.897   2.776  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.482   2.533   2.897  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.551   5.773   0.727  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.769   3.573   1.887  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.176   3.693   1.274  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.869   4.891   3.484  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -2.417   2.583   3.434  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -0.662   2.534   3.600  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -1.451   1.628   2.309  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.859   2.963  -0.920  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.967   2.036  -2.038  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.392   1.819  -2.683  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.726   0.712  -3.106  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.954   2.569  -3.075  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.384   1.537  -4.094  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.286   0.536  -3.759  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -1.884   1.564  -5.389  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.679  -0.410  -4.688  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.272   0.624  -6.324  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.169  -0.361  -5.968  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.558  -1.300  -6.896  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.386   3.790  -0.933  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.327   1.091  -1.657  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.838   2.924  -2.569  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.497   3.390  -3.607  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.684   0.500  -2.755  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.181   2.337  -5.664  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.382  -1.180  -4.409  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -1.872   0.662  -7.326  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.750  -0.866  -7.730  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.174   2.887  -2.748  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.506   2.820  -3.333  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.394   1.893  -2.517  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.899   0.891  -3.022  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.127   4.216  -3.414  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.909   4.945  -4.742  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.698   4.272  -5.855  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       1.428   4.991  -5.088  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.848   3.740  -2.386  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.410   2.418  -4.328  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.707   4.819  -2.622  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.190   4.125  -3.250  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.264   5.961  -4.649  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.581   3.810  -5.441  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.987   5.011  -6.588  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.084   3.519  -6.326  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.845   4.871  -4.187  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.195   4.193  -5.777  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.195   5.942  -5.544  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.568   2.231  -1.248  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.382   1.427  -0.350  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.818   0.017  -0.223  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.527  -0.915   0.156  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.476   2.090   1.016  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.134   3.035  -0.906  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.371   1.372  -0.767  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.548   2.596   1.235  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.285   2.806   1.015  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.662   1.338   1.769  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.537  -0.131  -0.547  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.872  -1.425  -0.475  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.366  -2.346  -1.583  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.937  -3.403  -1.316  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.355  -1.243  -0.576  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.412  -2.530  -0.555  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.971  -3.073   0.580  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.715  -3.384  -1.566  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.583  -4.214   0.232  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.457  -4.447  -1.060  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.027   0.651  -0.844  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.112  -1.869   0.478  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.016  -0.644   0.256  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.122  -0.733  -1.499  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.929  -2.693   1.483  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.431  -3.266  -2.602  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.110  -4.857   0.921  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.151  -1.937  -2.828  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.584  -2.730  -3.972  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.105  -2.864  -3.996  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.648  -3.757  -4.647  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.092  -2.098  -5.276  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.803  -2.708  -5.799  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.416  -2.090  -5.133  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.603  -3.038  -5.156  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.026  -3.366  -6.546  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.697  -1.082  -2.982  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.152  -3.714  -3.873  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       1.925  -1.044  -5.110  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.854  -2.218  -6.032  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.742  -2.540  -6.864  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.812  -3.770  -5.600  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.175  -1.858  -4.107  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.680  -1.184  -5.657  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.329  -3.951  -4.648  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.429  -2.574  -4.637  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.317  -3.978  -6.999  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.125  -2.496  -7.104  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.940  -3.863  -6.534  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.786  -1.973  -3.282  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.242  -1.994  -3.223  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.744  -3.290  -2.594  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.391  -4.101  -3.257  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.758  -0.794  -2.426  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.994   0.444  -3.275  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.933   0.183  -4.437  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.115  -0.099  -4.243  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.409   0.279  -5.654  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.300  -1.285  -2.783  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.615  -1.931  -4.233  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.037  -0.548  -1.660  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.692  -1.065  -1.955  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.046   0.781  -3.667  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.421   1.216  -2.652  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.461   0.509  -5.732  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.994   0.116  -6.423  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.452  -3.476  -1.310  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.888  -4.672  -0.597  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.912  -5.066   0.510  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.267  -5.818   1.417  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.270  -4.449   0.009  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.556  -3.016   0.366  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.907  -2.411   1.429  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.475  -2.277  -0.362  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.168  -1.095   1.761  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.740  -0.961  -0.036  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.085  -0.369   1.026  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.942  -2.793  -0.829  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.947  -5.479  -1.312  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.347  -5.034   0.908  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.019  -4.774  -0.695  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.189  -2.978   2.004  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.987  -2.739  -1.193  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.654  -0.634   2.591  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.458  -0.396  -0.612  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.291   0.661   1.283  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.689  -4.558   0.438  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.679  -4.867   1.444  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.608  -5.795   0.877  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.948  -6.522   1.620  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.037  -3.581   1.967  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.990  -3.497   3.475  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.132  -3.705   4.238  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.803  -3.210   4.138  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.093  -3.630   5.617  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.756  -3.132   5.517  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.903  -3.343   6.252  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.861  -3.266   7.625  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.462  -3.965  -0.305  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.172  -5.369   2.263  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.600  -2.733   1.606  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.024  -3.516   1.598  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.064  -3.930   3.738  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.906  -3.045   3.560  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.993  -3.795   6.193  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.824  -2.907   6.013  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.635  -2.799   7.944  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.443  -5.765  -0.440  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.454  -6.602  -1.104  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.916  -8.054  -1.159  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.939  -8.367  -1.771  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.190  -6.083  -2.518  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.271  -6.820  -3.320  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.998  -5.165  -0.978  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.537  -6.549  -0.536  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.037  -5.015  -2.479  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.050  -6.295  -3.137  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.159  -8.937  -0.517  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.492 -10.356  -0.493  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.689 -11.122  -1.539  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.302 -12.270  -1.321  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.229 -10.939   0.897  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.166 -10.649   1.424  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.173  -9.436   2.340  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.134  -9.622   3.504  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.586  -8.319   4.064  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.357  -8.626  -0.048  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.543 -10.453  -0.721  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.359 -12.011   0.855  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.947 -10.525   1.590  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.824 -10.460   0.590  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.517 -11.508   1.976  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       0.822  -9.285   2.730  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -0.474  -8.568   1.771  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.996 -10.173   3.157  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -0.635 -10.184   4.279  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.004  -8.063   4.888  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -2.580  -8.383   4.364  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.501  -7.571   3.346  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.442 -10.479  -2.675  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.315 -11.101  -3.755  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.396 -10.920  -5.093  1.00  0.00           C  
ATOM    530  O   ASN A  34       0.072 -10.018  -5.863  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.722 -10.503  -3.829  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.718 -11.263  -2.975  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -3.337 -12.224  -3.430  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -2.876 -10.835  -1.727  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.777  -9.565  -2.790  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.393 -12.155  -3.542  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.690  -9.479  -3.486  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.063 -10.526  -4.854  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.349 -10.064  -1.433  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -3.514 -11.308  -1.153  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.368 -11.787  -5.360  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.126 -11.725  -6.605  1.00  0.00           C  
ATOM    543  C   LYS A  35       2.138 -13.082  -7.303  1.00  0.00           C  
ATOM    544  O   LYS A  35       2.000 -14.122  -6.659  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.560 -11.268  -6.331  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.205 -11.963  -5.144  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.692 -12.178  -5.364  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.987 -13.592  -5.834  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.823 -14.588  -4.739  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.581 -12.485  -4.706  1.00  0.00           H  
ATOM    551  HA  LYS A  35       1.646 -11.005  -7.251  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.161 -11.464  -7.206  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       3.557 -10.204  -6.139  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       4.065 -11.354  -4.263  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.728 -12.922  -4.999  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       6.040 -11.481  -6.111  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       6.213 -12.001  -4.434  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       5.310 -13.840  -6.637  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       7.004 -13.633  -6.197  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.176 -14.218  -4.014  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       6.742 -14.789  -4.298  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       5.432 -15.474  -5.118  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.301 -13.090  -8.638  1.00  0.00           N  
ATOM    564  CA  PRO A  36       2.330 -14.328  -9.423  1.00  0.00           C  
ATOM    565  C   PRO A  36       3.591 -15.147  -9.166  1.00  0.00           C  
ATOM    566  O   PRO A  36       4.629 -14.541  -8.825  1.00  0.00           O  
ATOM    567  CB  PRO A  36       2.299 -13.834 -10.870  1.00  0.00           C  
ATOM    568  CG  PRO A  36       2.880 -12.464 -10.814  1.00  0.00           C  
ATOM    569  CD  PRO A  36       2.473 -11.894  -9.485  1.00  0.00           C  
ATOM    570  OXT PRO A  36       3.531 -16.386  -9.309  1.00  1.00           O  
ATOM    571  HA  PRO A  36       1.461 -14.939  -9.228  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       2.890 -14.491 -11.491  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       1.279 -13.815 -11.224  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       3.957 -12.519 -10.885  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       2.481 -11.862 -11.618  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       3.250 -11.253  -9.094  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       1.544 -11.351  -9.575  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.097  -5.924  -2.248  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.904   3.144 -26.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.158   2.382 -25.721  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.006   2.476 -24.741  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.794   1.572 -23.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.598   2.879 -27.702  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.950   2.938 -27.331  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.980   4.166 -26.794  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -12.049   2.771 -25.251  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.320   1.344 -25.971  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.259   3.573 -24.812  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.121   3.781 -23.924  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.573   3.842 -22.467  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.738   3.597 -22.158  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.385   5.069 -24.296  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.992   4.943 -24.075  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.477   4.258 -25.478  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.449   2.945 -24.045  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.552   5.287 -25.341  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.763   5.884 -23.694  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.688   4.099 -24.415  1.00  0.00           H  
ATOM     21  N   ALA A   3      -7.641   4.170 -21.579  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -7.944   4.264 -20.155  1.00  0.00           C  
ATOM     23  C   ALA A   3      -6.735   4.762 -19.369  1.00  0.00           C  
ATOM     24  O   ALA A   3      -5.856   3.983 -19.003  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -8.400   2.913 -19.623  1.00  0.00           C  
ATOM     26  H   ALA A   3      -6.729   4.354 -21.886  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -8.755   4.966 -20.032  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -9.477   2.849 -19.682  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -8.088   2.807 -18.595  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -7.961   2.125 -20.217  1.00  0.00           H  
ATOM     31  N   ALA A   4      -6.699   6.066 -19.114  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -5.599   6.669 -18.372  1.00  0.00           C  
ATOM     33  C   ALA A   4      -5.476   6.058 -16.980  1.00  0.00           C  
ATOM     34  O   ALA A   4      -6.465   5.614 -16.398  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -5.792   8.174 -18.274  1.00  0.00           C  
ATOM     36  H   ALA A   4      -7.430   6.636 -19.433  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -4.686   6.481 -18.918  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -5.865   8.594 -19.266  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -4.950   8.612 -17.759  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -6.699   8.386 -17.726  1.00  0.00           H  
ATOM     41  N   GLU A   5      -4.253   6.033 -16.455  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -3.987   5.474 -15.137  1.00  0.00           C  
ATOM     43  C   GLU A   5      -5.009   5.951 -14.108  1.00  0.00           C  
ATOM     44  O   GLU A   5      -4.857   7.020 -13.517  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -2.576   5.850 -14.680  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -1.478   5.283 -15.566  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -0.151   5.164 -14.844  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -0.156   4.807 -13.647  1.00  0.00           O  
ATOM     49  OE2 GLU A   5       0.895   5.426 -15.475  1.00  0.00           O  
ATOM     50  H   GLU A   5      -3.509   6.393 -16.970  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -4.050   4.405 -15.225  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -2.486   6.926 -14.675  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -2.426   5.481 -13.676  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -1.776   4.303 -15.905  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -1.350   5.934 -16.419  1.00  0.00           H  
ATOM     56  N   VAL A   6      -6.049   5.150 -13.897  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.094   5.489 -12.940  1.00  0.00           C  
ATOM     58  C   VAL A   6      -7.242   4.396 -11.884  1.00  0.00           C  
ATOM     59  O   VAL A   6      -6.857   3.249 -12.108  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.449   5.698 -13.645  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.526   6.087 -12.641  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -8.325   6.749 -14.739  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.116   4.311 -14.398  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -6.817   6.413 -12.453  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -8.737   4.765 -14.104  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -9.129   6.819 -11.953  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.840   5.211 -12.093  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -10.372   6.507 -13.165  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -8.704   6.349 -15.667  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.288   7.022 -14.863  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -8.897   7.624 -14.467  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.801   4.761 -10.736  1.00  0.00           N  
ATOM     73  CA  MET A   7      -7.999   3.812  -9.647  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.668   3.233  -9.180  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.235   2.183  -9.653  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.932   2.683 -10.090  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.386   3.109 -10.212  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.314   2.853  -8.687  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.710   1.112  -8.818  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.087   5.692 -10.617  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.454   4.340  -8.822  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -8.605   2.318 -11.052  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -8.874   1.880  -9.370  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.420   4.158 -10.464  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.850   2.535 -10.999  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.644   0.994  -9.346  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.798   0.687  -7.830  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -10.924   0.605  -9.360  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.028   3.925  -8.245  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -4.750   3.480  -7.707  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.737   3.598  -6.190  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.765   4.065  -5.595  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.602   4.292  -8.310  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -3.294   3.932  -9.754  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -1.884   4.346 -10.143  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.843   5.780 -10.644  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.378   6.737  -9.636  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.427   4.753  -7.905  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -4.625   2.442  -7.972  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.859   5.341  -8.270  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.711   4.127  -7.723  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.392   2.864  -9.878  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.999   4.437 -10.399  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.243   4.258  -9.279  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.530   3.690 -10.925  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -0.818   6.041 -10.864  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.433   5.850 -11.545  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.117   6.429  -8.677  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -3.415   6.782  -9.703  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -1.988   7.686  -9.803  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.828   3.167  -5.571  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.958   3.215  -4.120  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.917   2.138  -3.625  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.730   2.377  -2.732  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.446   4.596  -3.676  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.426   5.701  -3.896  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.595   6.352  -5.259  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.392   7.643  -5.165  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.622   8.723  -4.491  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.565   2.805  -6.109  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.984   3.033  -3.695  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.339   4.845  -4.230  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.685   4.559  -2.624  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.553   6.453  -3.131  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.434   5.280  -3.828  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.620   6.572  -5.665  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.114   5.666  -5.913  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.650   7.966  -6.163  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.296   7.452  -4.605  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.176   8.359  -3.625  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.255   9.509  -4.238  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -4.880   9.083  -5.126  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.814   0.954  -4.213  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.670  -0.166  -3.836  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.120  -1.479  -4.386  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.199  -1.740  -5.586  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.093   0.060  -4.350  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.099  -0.933  -3.813  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.057  -2.269  -4.192  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -11.091  -0.534  -2.925  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.976  -3.179  -3.703  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -12.011  -1.439  -2.430  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.950  -2.759  -2.823  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.865  -3.662  -2.334  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.145   0.828  -4.918  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.689  -0.220  -2.759  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.419   1.049  -4.064  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.094  -0.016  -5.428  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.292  -2.596  -4.881  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -11.137   0.500  -2.620  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.927  -4.213  -4.011  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.774  -1.109  -1.742  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.740  -3.441  -2.660  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.566  -2.303  -3.503  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.010  -3.589  -3.906  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.068  -4.683  -3.824  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.260  -5.298  -2.775  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.810  -3.950  -3.028  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.622  -5.082  -3.822  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.534  -2.042  -2.558  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.680  -3.500  -4.931  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.278  -3.047  -2.770  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.163  -4.424  -2.124  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.756  -4.914  -4.937  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.803  -5.930  -4.998  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.267  -7.301  -4.596  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.928  -8.048  -3.875  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.394  -5.996  -6.407  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.703  -6.542  -6.386  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.556  -4.387  -5.739  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.579  -5.644  -4.306  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.440  -5.001  -6.824  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.768  -6.619  -7.029  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.695  -7.372  -5.905  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.067  -7.627  -5.067  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.448  -8.910  -4.755  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.313  -9.098  -3.246  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.555 -10.185  -2.722  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.073  -9.016  -5.422  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.887  -7.970  -6.360  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.863 -10.326  -6.149  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.589  -6.990  -5.638  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.087  -9.688  -5.145  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.307  -8.932  -4.663  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.961  -7.717  -6.378  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.780 -10.619  -6.637  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.573 -11.089  -5.441  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.084 -10.207  -6.888  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.927  -8.032  -2.555  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.759  -8.073  -1.111  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.079  -7.791  -0.398  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.271  -8.188   0.752  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.710  -7.050  -0.683  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -2.995  -7.545  -1.043  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.748  -7.193  -3.028  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.418  -9.061  -0.842  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.897  -6.120  -1.198  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.792  -6.889   0.377  1.00  0.00           H  
ATOM    199  N   ASP A  15      -7.985  -7.099  -1.086  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.288  -6.756  -0.521  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.159  -5.623   0.492  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.687  -5.703   1.601  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -9.931  -7.981   0.139  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.445  -7.895   0.164  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -11.989  -7.287   1.110  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.085  -8.436  -0.762  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.771  -6.807  -1.996  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.920  -6.424  -1.332  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.649  -8.867  -0.409  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.576  -8.062   1.155  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.451  -4.565   0.102  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.252  -3.414   0.974  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.097  -2.133   0.160  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.844  -2.179  -1.043  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.009  -3.588   1.872  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -6.894  -5.035   2.359  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.070  -2.632   3.054  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.663  -5.294   3.200  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.055  -4.561  -0.795  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.120  -3.323   1.610  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.135  -3.342   1.289  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.760  -5.277   2.957  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.856  -5.694   1.504  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.742  -1.652   2.741  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.428  -2.994   3.843  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.086  -2.573   3.416  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.968  -5.906   2.644  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.948  -5.806   4.108  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.194  -4.353   3.450  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.250  -0.993   0.825  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.127   0.300   0.164  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.390   1.297   1.053  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.404   1.178   2.278  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.510   0.847  -0.199  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.525   0.214   0.561  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.451  -1.023   1.783  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.558   0.156  -0.743  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.540   1.908  -0.002  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.701   0.671  -1.248  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.740   0.757   1.324  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.747   2.278   0.428  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.004   3.295   1.165  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.257   4.682   0.584  1.00  0.00           C  
ATOM    244  O   PHE A  18      -5.918   4.955  -0.567  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.506   2.984   1.136  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.189   1.522   1.287  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.167   0.930   2.539  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.915   0.742   0.175  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.876  -0.414   2.680  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.623  -0.602   0.310  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.604  -1.180   1.564  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.773   2.320  -0.551  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.347   3.278   2.188  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.094   3.317   0.195  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.022   3.515   1.943  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.379   1.529   3.413  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.929   1.194  -0.806  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.861  -0.864   3.662  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.411  -1.200  -0.565  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.377  -2.231   1.672  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.856   5.554   1.387  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.157   6.915   0.953  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.884   7.649   0.540  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.888   8.431  -0.410  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.863   7.685   2.071  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.922   8.632   1.539  1.00  0.00           C  
ATOM    267  OD1 ASN A  19     -10.074   8.598   1.970  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -8.534   9.484   0.598  1.00  0.00           N  
ATOM    269  H   ASN A  19      -7.104   5.278   2.295  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.814   6.852   0.100  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.339   6.982   2.739  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.133   8.261   2.620  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -7.600   9.454   0.302  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.198  10.108   0.236  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.798   7.392   1.262  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.518   8.029   0.970  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.764   7.263  -0.111  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.528   6.062   0.015  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.667   8.116   2.239  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.431   8.607   3.449  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.623   9.965   3.668  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.959   7.712   4.371  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.319  10.418   4.772  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -4.657   8.158   5.478  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.834   9.510   5.673  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.528   9.957   6.774  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.858   6.760   2.008  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.718   9.028   0.613  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.277   7.135   2.469  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.845   8.794   2.066  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.219  10.673   2.959  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.817   6.652   4.215  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.458  11.478   4.925  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -5.060   7.446   6.184  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.302   9.419   7.536  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.385   7.968  -1.172  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.656   7.355  -2.275  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.353   6.732  -1.787  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.043   5.660  -2.245  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.340   8.379  -3.383  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.718   7.690  -4.588  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.597   9.139  -3.783  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.602   8.923  -1.214  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.278   6.578  -2.697  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.626   9.089  -2.994  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.069   8.311  -4.991  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.474   7.534  -5.343  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.307   6.738  -4.286  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.940   8.787  -4.745  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.376  10.194  -3.845  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.369   8.976  -3.044  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.308   7.409  -0.853  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.565   6.918  -0.298  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.395   5.509   0.258  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.320   4.699   0.221  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.067   7.858   0.800  1.00  0.00           C  
ATOM    317  CG  LYS A  22       0.977   8.308   1.760  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.678   9.791   1.613  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.770  10.645   2.238  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.237  11.936   2.756  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.061   8.257  -0.525  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.290   6.891  -1.097  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.831   7.350   1.370  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.497   8.734   0.339  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.076   7.749   1.556  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.300   8.116   2.773  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.606  10.031   0.562  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.261  10.010   2.098  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.214  10.096   3.055  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.521  10.850   1.491  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.535  12.324   2.095  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.009  12.623   2.868  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       0.783  11.789   3.681  1.00  0.00           H  
ATOM    334  N   THR A  23       0.202   5.225   0.768  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.099   3.914   1.328  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.076   2.847   0.241  1.00  0.00           C  
ATOM    337  O   THR A  23       0.552   1.799   0.396  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.466   3.930   2.008  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.582   5.043   2.876  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.749   2.683   2.816  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.495   5.913   0.765  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.658   3.683   2.062  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.230   4.012   1.247  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.802   5.097   3.433  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.825   1.834   2.154  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.679   2.805   3.353  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.946   2.520   3.520  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.765   3.122  -0.863  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.821   2.188  -1.980  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.571   1.949  -2.546  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.884   0.854  -3.013  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.747   2.720  -3.074  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.325   1.638  -3.958  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.897   0.497  -3.410  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.300   1.758  -5.342  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.427  -0.493  -4.215  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.827   0.773  -6.154  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.389  -0.352  -5.585  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.916  -1.335  -6.391  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.242   3.976  -0.929  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.211   1.251  -1.609  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.569   3.247  -2.614  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.194   3.403  -3.702  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.925   0.388  -2.335  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.858   2.640  -5.784  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.867  -1.373  -3.770  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.797   0.884  -7.227  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.786  -1.068  -6.695  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.406   2.979  -2.493  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.770   2.878  -2.992  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.575   1.914  -2.136  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.095   0.912  -2.625  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.438   4.255  -3.007  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.244   5.056  -4.295  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.235   6.547  -4.000  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.333   4.715  -5.302  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.099   3.824  -2.101  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.727   2.495  -3.998  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       3.041   4.832  -2.184  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.498   4.119  -2.850  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.290   4.797  -4.732  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.237   6.873  -3.760  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.583   6.744  -3.162  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.880   7.083  -4.867  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.161   5.398  -5.180  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.937   4.804  -6.303  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.672   3.704  -5.137  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.663   2.221  -0.849  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.391   1.381   0.088  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.792  -0.020   0.144  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.453  -0.973   0.556  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.398   2.014   1.471  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.221   3.027  -0.522  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.407   1.313  -0.257  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.188   1.576   2.063  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.447   1.837   1.952  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.564   3.077   1.380  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.537  -0.137  -0.277  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.844  -1.419  -0.280  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.386  -2.321  -1.381  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.918  -3.397  -1.109  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.339  -1.206  -0.465  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.452  -2.478  -0.494  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.098  -3.006   0.602  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.701  -3.329  -1.522  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.705  -4.136   0.216  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.496  -4.377  -1.064  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.065   0.660  -0.596  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.020  -1.892   0.674  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.034  -0.604   0.350  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.169  -0.686  -1.397  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.111  -2.623   1.504  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.346  -3.220  -2.536  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.291  -4.768   0.868  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.255  -1.876  -2.625  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.740  -2.647  -3.763  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.259  -2.796  -3.713  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.828  -3.659  -4.381  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.323  -1.980  -5.074  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.839  -1.654  -5.146  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.589  -0.362  -5.908  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.917  -0.514  -7.385  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.921   0.797  -8.091  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.827  -1.007  -2.781  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.293  -3.628  -3.710  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.878  -1.060  -5.189  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.564  -2.641  -5.894  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.327  -2.461  -5.648  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.455  -1.549  -4.142  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.451  -0.091  -5.806  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.209   0.418  -5.489  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       1.893  -0.966  -7.479  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.178  -1.157  -7.840  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.629   1.429  -7.667  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.015   1.244  -8.018  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       1.150   0.661  -9.096  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.909  -1.952  -2.918  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.359  -1.992  -2.784  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.815  -3.299  -2.145  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.496  -4.106  -2.780  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.848  -0.807  -1.950  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.840   0.513  -2.704  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.190   0.849  -3.305  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.002  -0.036  -3.571  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.438   2.136  -3.521  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.404  -1.284  -2.410  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.785  -1.922  -3.774  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.212  -0.705  -1.083  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.859  -1.004  -1.623  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.114   0.452  -3.501  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.559   1.301  -2.021  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.745   2.786  -3.284  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       9.304   2.381  -3.909  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.446  -3.502  -0.883  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.832  -4.712  -0.163  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.773  -5.138   0.851  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.053  -5.929   1.751  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.160  -4.495   0.559  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.404  -3.070   0.974  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.498  -2.406   1.785  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.540  -2.398   0.555  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.720  -1.097   2.169  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.768  -1.089   0.935  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.857  -0.438   1.744  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.912  -2.823  -0.425  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.956  -5.501  -0.888  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.168  -5.102   1.448  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.967  -4.797  -0.090  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.608  -2.920   2.118  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.253  -2.906  -0.077  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.005  -0.590   2.801  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.658  -0.575   0.601  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.033   0.585   2.042  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.561  -4.620   0.705  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.475  -4.962   1.618  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.451  -5.862   0.934  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.709  -6.588   1.594  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.797  -3.693   2.137  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.615  -3.676   3.639  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.526  -4.302   4.233  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.531  -3.033   4.461  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.356  -4.288   5.605  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.369  -3.015   5.834  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.280  -3.644   6.400  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.116  -3.627   7.766  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.392  -3.997  -0.030  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.903  -5.497   2.453  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.396  -2.836   1.867  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.821  -3.601   1.683  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       0.804  -4.806   3.608  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.383  -2.541   4.015  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       0.504  -4.780   6.048  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.094  -2.510   6.456  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.968  -3.738   8.193  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.418  -5.809  -0.393  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.488  -6.617  -1.169  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.035  -8.025  -1.378  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.248  -8.237  -1.370  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.219  -5.953  -2.520  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.222  -6.629  -3.406  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.034  -5.209  -0.864  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.562  -6.680  -0.618  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.043  -4.899  -2.364  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.086  -6.078  -3.151  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.134  -8.982  -1.565  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.527 -10.370  -1.776  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.741 -10.987  -2.928  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.510 -12.196  -2.957  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.309 -11.183  -0.500  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.141 -11.225  -0.046  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.489 -12.563   0.586  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.607 -12.424   1.606  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.634 -13.566   2.561  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.182  -8.751  -1.561  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.577 -10.382  -2.026  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.640 -12.198  -0.673  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.900 -10.752   0.294  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.304 -10.443   0.681  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.781 -11.064  -0.901  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.805 -13.246  -0.189  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.389 -12.957   1.078  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.461 -11.508   2.159  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -2.551 -12.381   1.082  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -2.451 -13.480   3.199  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -0.764 -13.578   3.129  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.707 -14.465   2.042  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.332 -10.150  -3.875  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.428 -10.614  -5.030  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.134 -10.032  -6.322  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.330  -8.998  -6.803  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.901 -10.231  -4.883  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.627 -11.100  -3.874  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -2.615 -12.326  -3.973  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -3.265 -10.465  -2.898  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.548  -9.197  -3.797  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.347 -11.690  -5.069  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.969  -9.204  -4.560  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.391 -10.336  -5.840  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -3.233  -9.485  -2.883  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -3.743 -11.002  -2.232  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.139 -10.702  -6.879  1.00  0.00           N  
ATOM    542  CA  LYS A  35       1.765 -10.251  -8.116  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.360 -11.143  -9.288  1.00  0.00           C  
ATOM    544  O   LYS A  35       2.053 -12.106  -9.613  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.288 -10.243  -7.967  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.997  -9.402  -9.016  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.341 -10.002  -9.396  1.00  0.00           C  
ATOM    548  CE  LYS A  35       6.275 -10.079  -8.199  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       7.384 -11.047  -8.421  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.465 -11.519  -6.448  1.00  0.00           H  
ATOM    551  HA  LYS A  35       1.426  -9.245  -8.312  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.541  -9.853  -6.993  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       3.650 -11.258  -8.045  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.377  -9.346  -9.899  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.155  -8.409  -8.621  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.184 -10.998  -9.781  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.796  -9.387 -10.158  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       6.694  -9.100  -8.023  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.707 -10.386  -7.334  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       7.778 -11.354  -7.509  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       8.140 -10.604  -8.980  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       7.032 -11.881  -8.933  1.00  0.00           H  
ATOM    563  N   PRO A  36       0.227 -10.830  -9.940  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -0.267 -11.608 -11.081  1.00  0.00           C  
ATOM    565  C   PRO A  36       0.608 -11.440 -12.318  1.00  0.00           C  
ATOM    566  O   PRO A  36       1.753 -10.963 -12.172  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -1.662 -11.029 -11.329  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -1.596  -9.642 -10.792  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -0.659  -9.696  -9.618  1.00  0.00           C  
ATOM    570  OXT PRO A  36       0.140 -11.787 -13.424  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -0.347 -12.657 -10.838  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -1.873 -11.034 -12.389  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -2.399 -11.620 -10.806  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -1.213  -8.973 -11.548  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -2.578  -9.325 -10.473  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -0.097  -8.776  -9.541  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -1.206  -9.883  -8.705  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.077  -5.846  -2.293  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -20.760   7.954 -12.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.549   7.165 -14.184  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.168   7.371 -14.774  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.636   6.490 -15.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.597   7.602 -12.430  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.907   8.957 -13.172  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -19.931   7.872 -12.318  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -20.680   6.117 -13.959  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.288   7.460 -14.914  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.585   8.537 -14.518  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.257   8.857 -15.030  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.215   7.890 -14.477  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.555   6.877 -13.866  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.881  10.295 -14.664  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.680  10.686 -15.306  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.060   9.199 -13.973  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.285   8.764 -16.104  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.673  10.961 -14.974  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.745  10.369 -13.596  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.788  10.619 -16.258  1.00  0.00           H  
ATOM     21  N   ALA A   3     -14.944   8.210 -14.698  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -13.851   7.371 -14.223  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.575   8.184 -14.038  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.738   8.259 -14.937  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -13.610   6.221 -15.190  1.00  0.00           C  
ATOM     26  H   ALA A   3     -14.737   9.031 -15.192  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -14.141   6.953 -13.270  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.819   6.486 -15.876  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.516   6.023 -15.745  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -13.327   5.339 -14.637  1.00  0.00           H  
ATOM     31  N   ALA A   4     -12.433   8.794 -12.865  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.259   9.603 -12.561  1.00  0.00           C  
ATOM     33  C   ALA A   4      -9.999   8.746 -12.509  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.514   8.402 -11.431  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.455  10.342 -11.245  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.135   8.697 -12.188  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.150  10.338 -13.346  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -10.523  10.359 -10.699  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -12.207   9.838 -10.658  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -11.772  11.355 -11.445  1.00  0.00           H  
ATOM     41  N   GLU A   5      -9.473   8.404 -13.681  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -8.268   7.588 -13.769  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.480   6.228 -13.112  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.422   6.039 -12.342  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -7.089   8.307 -13.110  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -5.753   7.620 -13.336  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -4.586   8.422 -12.796  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -4.806   9.258 -11.893  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -3.451   8.216 -13.276  1.00  0.00           O  
ATOM     50  H   GLU A   5      -9.905   8.710 -14.505  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.045   7.438 -14.816  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -7.026   9.309 -13.508  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -7.266   8.363 -12.046  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -5.768   6.660 -12.841  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -5.612   7.475 -14.397  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.596   5.284 -13.421  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.684   3.941 -12.862  1.00  0.00           C  
ATOM     58  C   VAL A   6      -6.877   3.831 -11.571  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.989   4.642 -11.313  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -7.181   2.882 -13.861  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -7.487   1.480 -13.359  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.794   3.110 -15.235  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.867   5.497 -14.041  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.722   3.736 -12.645  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -6.108   2.982 -13.950  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.733   1.180 -12.647  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.491   0.792 -14.192  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.456   1.473 -12.881  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -8.751   3.598 -15.124  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.930   2.160 -15.731  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.138   3.734 -15.824  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.192   2.820 -10.765  1.00  0.00           N  
ATOM     73  CA  MET A   7      -6.495   2.604  -9.500  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.770   3.743  -8.526  1.00  0.00           C  
ATOM     75  O   MET A   7      -5.942   4.637  -8.351  1.00  0.00           O  
ATOM     76  CB  MET A   7      -4.989   2.468  -9.735  1.00  0.00           C  
ATOM     77  CG  MET A   7      -4.628   1.438 -10.794  1.00  0.00           C  
ATOM     78  SD  MET A   7      -4.110   2.190 -12.350  1.00  0.00           S  
ATOM     79  CE  MET A   7      -2.348   2.360 -12.072  1.00  0.00           C  
ATOM     80  H   MET A   7      -7.909   2.207 -11.026  1.00  0.00           H  
ATOM     81  HA  MET A   7      -6.867   1.686  -9.071  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -4.597   3.425 -10.045  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -4.517   2.179  -8.808  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -3.822   0.826 -10.421  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -5.493   0.817 -10.982  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -2.128   3.372 -11.765  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -1.816   2.137 -12.985  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -2.038   1.674 -11.298  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.936   3.701  -7.891  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.318   4.727  -6.930  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.971   4.292  -5.512  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.780   4.419  -4.593  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -9.814   5.030  -7.038  1.00  0.00           C  
ATOM     94  CG  LYS A   8     -10.288   5.259  -8.464  1.00  0.00           C  
ATOM     95  CD  LYS A   8     -10.371   6.740  -8.793  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -11.585   7.053  -9.653  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.586   6.268 -10.918  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.553   2.961  -8.070  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.759   5.621  -7.163  1.00  0.00           H  
ATOM    100  HB2 LYS A   8     -10.368   4.200  -6.625  1.00  0.00           H  
ATOM    101  HB3 LYS A   8     -10.032   5.917  -6.462  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -9.595   4.788  -9.144  1.00  0.00           H  
ATOM    103  HG3 LYS A   8     -11.267   4.818  -8.582  1.00  0.00           H  
ATOM    104  HD2 LYS A   8     -10.441   7.301  -7.872  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -9.477   7.030  -9.327  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -12.477   6.818  -9.093  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -11.578   8.106  -9.892  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.497   5.252 -10.709  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.790   6.558 -11.520  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -12.474   6.427 -11.436  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.758   3.779  -5.345  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.292   3.322  -4.041  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.155   2.173  -3.528  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.921   2.333  -2.578  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.306   4.474  -3.034  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.855   5.805  -3.617  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.041   6.689  -3.974  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.894   8.085  -3.390  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.530   8.640  -3.612  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.163   3.706  -6.120  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.278   2.969  -4.158  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.310   4.594  -2.655  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.649   4.226  -2.212  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.242   6.316  -2.891  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.276   5.617  -4.510  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -7.109   6.767  -5.050  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.943   6.240  -3.587  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.618   8.736  -3.858  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.086   8.039  -2.328  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -4.874   8.276  -2.890  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.552   9.677  -3.553  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.181   8.365  -4.552  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.027   1.013  -4.164  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.796  -0.162  -3.773  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.215  -1.428  -4.396  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.352  -1.659  -5.597  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.260   0.002  -4.189  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.125  -1.194  -3.858  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.345  -1.575  -2.541  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.723  -1.942  -4.866  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.134  -2.668  -2.236  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.514  -3.035  -4.569  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.717  -3.394  -3.253  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.504  -4.482  -2.953  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.401   0.946  -4.915  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.744  -0.247  -2.698  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.676   0.861  -3.684  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.306   0.161  -5.257  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.887  -1.004  -1.747  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.562  -1.659  -5.895  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.292  -2.948  -1.204  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.970  -3.604  -5.366  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.003  -5.289  -3.097  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.570  -2.247  -3.571  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.975  -3.491  -4.042  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.013  -4.609  -4.059  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.207  -5.305  -3.064  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.793  -3.886  -3.152  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.670  -5.108  -3.906  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.497  -2.010  -2.623  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.619  -3.329  -5.048  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.212  -3.004  -2.926  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.169  -4.308  -2.233  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.683  -4.769  -5.198  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.709  -5.795  -5.350  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.194  -7.166  -4.922  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.903  -7.929  -4.265  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.189  -5.852  -6.802  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.168  -4.859  -7.055  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.485  -4.177  -5.954  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.543  -5.526  -4.718  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.351  -5.688  -7.462  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.619  -6.823  -6.999  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.971  -5.276  -7.376  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.957  -7.475  -5.298  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.351  -8.756  -4.952  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.319  -8.953  -3.440  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.662 -10.022  -2.935  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.933  -8.842  -5.519  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.882  -8.294  -6.824  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.404 -10.258  -5.594  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.441  -6.827  -5.820  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.953  -9.536  -5.392  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.268  -8.273  -4.886  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.979  -8.039  -7.029  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.538 -10.353  -4.956  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.127 -10.485  -6.613  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.169 -10.946  -5.267  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.904  -7.916  -2.722  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.822  -7.969  -1.270  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.182  -7.701  -0.630  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.424  -8.079   0.517  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.806  -6.944  -0.774  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.069  -7.441  -1.009  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.642  -7.090  -3.181  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.491  -8.957  -0.991  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.954  -6.017  -1.305  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.964  -6.778   0.277  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.065  -7.044  -1.377  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.399  -6.720  -0.886  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.335  -5.638   0.187  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.906  -5.784   1.268  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.094  -7.969  -0.336  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -9.710  -9.233  -1.083  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -10.253  -9.460  -2.185  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.866  -9.994  -0.566  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.815  -6.769  -2.279  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.972  -6.343  -1.722  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.828  -8.093   0.703  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -11.159  -7.837  -0.418  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.637  -4.549  -0.122  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.497  -3.437   0.812  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.337  -2.117   0.064  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.035  -2.101  -1.129  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.290  -3.630   1.752  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.167  -5.095   2.178  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.419  -2.729   2.971  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.989  -5.363   3.091  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.207  -4.491  -1.000  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.394  -3.391   1.414  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.397  -3.341   1.217  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.064  -5.387   2.702  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.052  -5.711   1.298  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.150  -1.719   2.703  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.759  -3.082   3.750  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.439  -2.749   3.326  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.177  -4.922   4.058  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.097  -4.929   2.665  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.855  -6.428   3.201  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.541  -1.012   0.772  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.420   0.313   0.174  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.534   1.217   1.026  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.315   0.952   2.209  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.802   0.947   0.003  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.754   0.335   0.855  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.780  -1.088   1.720  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.964   0.197  -0.798  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.747   1.999   0.244  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.125   0.830  -1.022  1.00  0.00           H  
ATOM    240  HG  SER A  17     -11.303   1.009   1.260  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.028   2.285   0.417  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.165   3.229   1.120  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.546   4.667   0.786  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.687   5.029  -0.382  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.701   2.979   0.758  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.312   1.528   0.797  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.226   0.853   2.004  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.033   0.840  -0.373  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.868  -0.481   2.043  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.675  -0.494  -0.339  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.593  -1.156   0.870  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.240   2.441  -0.527  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.297   3.072   2.180  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.516   3.345  -0.241  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.070   3.512   1.453  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.441   1.379   2.922  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.096   1.357  -1.319  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.804  -0.995   2.991  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.460  -1.019  -1.258  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.314  -2.198   0.898  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.710   5.486   1.821  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.074   6.885   1.638  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.870   7.705   1.181  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.017   8.698   0.467  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.634   7.463   2.939  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -6.701   7.246   4.115  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.745   7.998   4.311  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -6.975   6.215   4.906  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.584   5.139   2.729  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.837   6.934   0.876  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.789   8.525   2.818  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.578   6.988   3.160  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -7.752   5.659   4.689  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -6.388   6.052   5.673  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.681   7.282   1.598  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.452   7.976   1.232  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.738   7.254   0.094  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.538   6.041   0.145  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.524   8.085   2.443  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.164   8.754   3.638  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.911   9.915   3.492  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.020   8.222   4.914  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.496  10.529   4.582  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.603   8.830   6.010  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.340   9.982   5.838  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.922  10.591   6.927  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.629   6.484   2.165  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.715   8.968   0.901  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.216   7.094   2.742  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.651   8.659   2.167  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.032  10.341   2.506  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.441   7.320   5.045  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.074  11.432   4.448  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.479   8.402   6.993  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.864  10.694   6.770  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.356   8.008  -0.930  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.662   7.440  -2.079  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.347   6.798  -1.653  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.054   5.765  -2.190  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.379   8.508  -3.156  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.717   7.881  -4.374  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.662   9.224  -3.550  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.542   8.971  -0.912  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.299   6.680  -2.511  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.699   9.236  -2.739  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.355   7.952  -4.277  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.034   8.404  -5.264  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.005   6.843  -4.445  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.255   9.416  -2.668  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.224   8.605  -4.233  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.418  10.160  -4.031  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.318   7.415  -0.681  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.587   6.901  -0.177  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.442   5.454   0.281  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.375   4.658   0.169  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.097   7.767   0.976  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.012   8.167   1.965  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.819   9.675   2.005  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.939  10.359   2.771  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.199   9.700   4.080  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.057   8.233  -0.290  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.302   6.937  -0.987  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.858   7.219   1.513  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.534   8.667   0.569  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.082   7.704   1.670  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.291   7.823   2.949  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.805  10.054   0.994  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.122   9.895   2.486  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.839  10.324   2.176  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       1.663  11.389   2.944  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.653  10.371   4.734  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.827   8.882   3.952  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.305   9.374   4.500  1.00  0.00           H  
ATOM    334  N   THR A  23       0.263   5.121   0.794  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.012   3.771   1.266  1.00  0.00           C  
ATOM    336  C   THR A  23       0.000   2.782   0.109  1.00  0.00           C  
ATOM    337  O   THR A  23       0.641   1.733   0.180  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.368   3.726   1.970  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.420   4.669   3.025  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.696   2.368   2.551  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.440   5.800   0.852  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.759   3.498   1.970  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.138   3.974   1.252  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -1.032   5.498   2.734  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.855   1.662   1.749  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.592   2.439   3.150  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.877   2.032   3.168  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.711   3.124  -0.961  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.780   2.268  -2.137  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.605   2.071  -2.736  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.911   1.014  -3.289  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.722   2.870  -3.181  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.324   1.847  -4.117  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.847   0.655  -3.631  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.370   2.073  -5.487  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.398  -0.283  -4.484  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.920   1.141  -6.347  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.432  -0.035  -5.840  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.980  -0.966  -6.693  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.199   3.975  -0.959  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.163   1.307  -1.826  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.532   3.374  -2.677  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.175   3.585  -3.778  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.818   0.463  -2.569  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.967   2.995  -5.881  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.799  -1.204  -4.087  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.946   1.335  -7.408  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.680  -1.843  -6.445  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.443   3.093  -2.615  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.801   3.028  -3.137  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.625   2.032  -2.334  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.159   1.066  -2.878  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.457   4.410  -3.098  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.367   5.206  -4.401  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.922   5.314  -4.862  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.977   6.588  -4.223  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.141   3.907  -2.156  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.748   2.690  -4.157  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.986   4.986  -2.314  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.501   4.285  -2.852  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.924   4.689  -5.170  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.778   6.253  -5.376  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.267   5.270  -4.005  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.695   4.499  -5.531  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.962   7.113  -5.167  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.998   6.490  -3.883  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.406   7.143  -3.493  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.711   2.271  -1.033  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.454   1.396  -0.144  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.850  -0.004  -0.123  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.506  -0.969   0.269  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.495   1.979   1.261  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.257   3.052  -0.664  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.463   1.336  -0.513  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.408   3.054   1.207  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.430   1.717   1.733  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.675   1.580   1.840  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.594  -0.107  -0.548  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.898  -1.387  -0.580  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.454  -2.278  -1.683  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.917  -3.388  -1.422  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.398  -1.169  -0.786  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.404  -2.433  -0.741  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.996  -2.927   0.399  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.706  -3.311  -1.731  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.625  -4.066   0.075  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.479  -4.342  -1.207  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.123   0.698  -0.848  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.056  -1.873   0.370  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.026  -0.515  -0.011  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.238  -0.706  -1.749  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.964  -2.520   1.290  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.400  -3.232  -2.764  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.179  -4.678   0.772  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.413  -1.785  -2.916  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.922  -2.539  -4.053  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.437  -2.707  -3.961  1.00  0.00           C  
ATOM    418  O   LYS A  28       5.016  -3.572  -4.620  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.552  -1.840  -5.363  1.00  0.00           C  
ATOM    420  CG  LYS A  28       1.354  -2.457  -6.065  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.049  -2.056  -5.397  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.104  -2.935  -5.855  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.002  -4.317  -5.310  1.00  0.00           N  
ATOM    424  H   LYS A  28       2.037  -0.890  -3.062  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.464  -3.516  -4.033  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.324  -0.806  -5.152  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       3.396  -1.884  -6.034  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.338  -2.122  -7.091  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       1.448  -3.533  -6.037  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.159  -2.153  -4.327  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.171  -1.029  -5.646  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.031  -2.494  -5.520  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.098  -2.981  -6.934  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.727  -4.925  -5.741  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.140  -4.306  -4.280  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -0.063  -4.714  -5.518  1.00  0.00           H  
ATOM    437  N   GLN A  29       5.074  -1.875  -3.141  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.518  -1.931  -2.967  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.945  -3.250  -2.330  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.652  -4.046  -2.947  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.993  -0.760  -2.105  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.275   0.505  -2.899  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.832   1.622  -2.038  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.884   1.476  -1.415  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.127   2.747  -1.999  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.560  -1.206  -2.645  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.972  -1.854  -3.943  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.234  -0.537  -1.370  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.901  -1.048  -1.596  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.991   0.277  -3.674  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.352   0.843  -3.350  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.298   2.792  -2.521  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.464   3.485  -1.450  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.521  -3.473  -1.088  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.878  -4.692  -0.374  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.817  -5.086   0.651  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.099  -5.833   1.588  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.213  -4.509   0.338  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.501  -3.091   0.744  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.876  -2.534   1.850  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.392  -2.315   0.022  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.136  -1.230   2.225  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.657  -1.010   0.393  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.027  -0.467   1.496  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.970  -2.800  -0.641  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.974  -5.485  -1.098  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.211  -5.113   1.229  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.007  -4.836  -0.315  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.179  -3.129   2.421  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.885  -2.739  -0.841  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.642  -0.807   3.088  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.354  -0.416  -0.179  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.231   0.553   1.788  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.602  -4.589   0.475  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.513  -4.905   1.395  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.500  -5.839   0.742  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.760  -6.546   1.426  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.822  -3.624   1.865  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.641  -3.548   3.365  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.529  -4.112   3.978  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.581  -2.913   4.166  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.360  -4.046   5.348  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.419  -2.843   5.537  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.308  -3.410   6.123  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.142  -3.343   7.487  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.430  -4.003  -0.290  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.942  -5.405   2.251  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.412  -2.773   1.560  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.845  -3.560   1.408  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       0.790  -4.610   3.368  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.452  -2.470   3.705  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       0.490  -4.490   5.806  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.161  -2.345   6.143  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.435  -2.484   7.802  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.472  -5.836  -0.586  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.553  -6.683  -1.334  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.176  -8.047  -1.611  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.155  -8.154  -2.349  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.174  -6.004  -2.649  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.296  -6.717  -3.457  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.087  -5.253  -1.076  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.663  -6.818  -0.737  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.970  -4.961  -2.461  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.003  -6.085  -3.337  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.604  -9.088  -1.013  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.110 -10.444  -1.197  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.308 -11.190  -2.260  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.240 -12.419  -2.249  1.00  0.00           O  
ATOM    509  CB  LYS A  33       2.065 -11.213   0.125  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.748 -11.067   0.869  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.664 -12.026   2.046  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -0.566 -11.756   2.898  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -0.663 -12.699   4.047  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.828  -8.941  -0.434  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.135 -10.373  -1.525  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       2.226 -12.261  -0.075  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       2.856 -10.851   0.765  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.661 -10.056   1.236  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.065 -11.276   0.188  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       0.615 -13.037   1.671  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       1.547 -11.908   2.657  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.513 -10.746   3.275  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.446 -11.864   2.280  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.615 -12.655   4.466  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       0.036 -12.447   4.775  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -0.480 -13.671   3.729  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.706 -10.440  -3.179  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.090 -11.028  -4.253  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.053 -12.085  -3.716  1.00  0.00           C  
ATOM    530  O   ASN A  34      -1.122 -13.200  -4.236  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.827 -11.646  -5.312  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.299 -11.449  -6.719  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -0.119 -12.402  -7.378  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.316 -10.207  -7.190  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.801  -9.466  -3.135  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.665 -10.237  -4.709  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       1.802 -11.188  -5.246  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.918 -12.706  -5.125  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       0.663  -9.498  -6.610  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -0.019 -10.051  -8.097  1.00  0.00           H  
ATOM    541  N   LYS A  35      -1.793 -11.728  -2.671  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -2.750 -12.646  -2.065  1.00  0.00           C  
ATOM    543  C   LYS A  35      -4.159 -12.394  -2.597  1.00  0.00           C  
ATOM    544  O   LYS A  35      -4.508 -11.267  -2.946  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -2.732 -12.500  -0.541  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -1.856 -13.528   0.157  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -2.473 -13.990   1.467  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -3.218 -15.304   1.298  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -3.276 -16.077   2.569  1.00  0.00           N  
ATOM    550  H   LYS A  35      -1.692 -10.827  -2.301  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -2.454 -13.651  -2.324  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -2.366 -11.516  -0.289  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -3.740 -12.606  -0.168  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -1.732 -14.381  -0.492  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -0.892 -13.085   0.361  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -1.690 -14.124   2.197  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -3.166 -13.236   1.813  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -4.225 -15.095   0.968  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -2.711 -15.897   0.550  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -3.306 -17.097   2.367  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -4.128 -15.818   3.106  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -2.439 -15.873   3.151  1.00  0.00           H  
ATOM    563  N   PRO A  36      -4.990 -13.449  -2.667  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -6.366 -13.338  -3.160  1.00  0.00           C  
ATOM    565  C   PRO A  36      -7.271 -12.591  -2.186  1.00  0.00           C  
ATOM    566  O   PRO A  36      -8.229 -11.938  -2.651  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -6.813 -14.795  -3.295  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -5.980 -15.539  -2.311  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -4.654 -14.831  -2.271  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -7.017 -12.667  -0.966  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -6.402 -12.855  -4.126  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -7.866 -14.874  -3.064  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -6.633 -15.137  -4.304  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -6.449 -15.512  -1.339  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -5.848 -16.559  -2.638  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -4.243 -14.855  -1.273  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -3.966 -15.275  -2.975  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.122  -5.841  -2.363  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.291  17.804 -12.779  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.074  16.420 -13.281  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.347  15.789 -13.809  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.442  15.459 -14.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.707  18.396 -13.526  1.00  1.00           H  
ATOM      6  H2  GLY A   1       0.614  18.224 -12.484  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -0.936  17.791 -11.963  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       0.656  16.448 -14.076  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.308  15.812 -12.476  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.330  15.619 -12.931  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.604  15.023 -13.315  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.405  13.605 -13.839  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.302  13.228 -14.235  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.292  15.879 -14.379  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.382  15.189 -14.965  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.196  15.901 -12.002  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.230  14.985 -12.436  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.660  16.788 -13.925  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.581  16.127 -15.154  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.383  15.337 -15.914  1.00  0.00           H  
ATOM     21  N   ALA A   3      -4.480  12.823 -13.838  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -4.423  11.446 -14.313  1.00  0.00           C  
ATOM     23  C   ALA A   3      -5.792  10.971 -14.787  1.00  0.00           C  
ATOM     24  O   ALA A   3      -6.112   9.785 -14.702  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -3.895  10.531 -13.217  1.00  0.00           C  
ATOM     26  H   ALA A   3      -5.332  13.180 -13.510  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.733  11.408 -15.144  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -4.434  10.719 -12.302  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -2.844  10.725 -13.063  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -4.032   9.501 -13.512  1.00  0.00           H  
ATOM     31  N   ALA A   4      -6.597  11.903 -15.286  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -7.933  11.579 -15.774  1.00  0.00           C  
ATOM     33  C   ALA A   4      -8.799  10.996 -14.662  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.726  10.229 -14.921  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -7.846  10.608 -16.941  1.00  0.00           C  
ATOM     36  H   ALA A   4      -6.285  12.831 -15.327  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -8.387  12.492 -16.129  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -7.796  11.162 -17.867  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -8.720   9.974 -16.948  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -6.960   9.999 -16.838  1.00  0.00           H  
ATOM     41  N   GLU A   5      -8.492  11.365 -13.421  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.245  10.878 -12.269  1.00  0.00           C  
ATOM     43  C   GLU A   5      -9.248   9.354 -12.221  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.182   8.709 -12.696  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.683  11.400 -12.316  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -11.428  11.250 -11.000  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.880  11.673 -11.102  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -13.184  12.559 -11.928  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.714  11.118 -10.356  1.00  0.00           O  
ATOM     50  H   GLU A   5      -7.744  11.980 -13.276  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.766  11.254 -11.378  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -10.664  12.448 -12.577  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.225  10.859 -13.077  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -11.391  10.213 -10.698  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -10.941  11.859 -10.254  1.00  0.00           H  
ATOM     56  N   VAL A   6      -8.195   8.783 -11.642  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -8.078   7.334 -11.531  1.00  0.00           C  
ATOM     58  C   VAL A   6      -8.403   6.864 -10.117  1.00  0.00           C  
ATOM     59  O   VAL A   6      -8.199   7.595  -9.148  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.663   6.854 -11.905  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.618   5.337 -11.987  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.218   7.479 -13.219  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.483   9.350 -11.280  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.781   6.889 -12.219  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.980   7.171 -11.131  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.610   5.018 -12.209  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.283   4.997 -12.768  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -6.928   4.916 -11.042  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -5.602   6.777 -13.761  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -5.649   8.375 -13.017  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.086   7.730 -13.811  1.00  0.00           H  
ATOM     72  N   MET A   7      -8.908   5.640 -10.006  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.259   5.072  -8.711  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.231   4.036  -8.281  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.548   2.860  -8.102  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.654   4.445  -8.761  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.444   4.617  -7.475  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.566   3.241  -7.160  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.255   3.720  -5.577  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.045   5.105 -10.815  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.258   5.874  -7.990  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.212   4.902  -9.566  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.554   3.388  -8.959  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.752   4.694  -6.650  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.024   5.527  -7.542  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -14.327   3.815  -5.665  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -12.834   4.668  -5.274  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -13.019   2.969  -4.839  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.996   4.488  -8.117  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.907   3.611  -7.704  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.733   3.640  -6.190  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.623   3.813  -5.683  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.603   4.022  -8.393  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.759   4.290  -9.880  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.452   4.068 -10.625  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.566   5.301 -10.572  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.125   4.946 -10.468  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.815   5.437  -8.275  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.161   2.606  -8.004  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.231   4.922  -7.924  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.878   3.233  -8.264  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.507   3.622 -10.280  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.076   5.312 -10.021  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.927   3.241 -10.173  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.673   3.838 -11.657  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.721   5.879 -11.472  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.845   5.893  -9.713  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.558   5.798 -10.282  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.797   4.513 -11.356  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.978   4.269  -9.692  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.837   3.471  -5.473  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.812   3.478  -4.015  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.529   2.255  -3.455  1.00  0.00           C  
ATOM    114  O   LYS A   9      -8.272   2.348  -2.477  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -7.459   4.757  -3.474  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.149   5.996  -4.297  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.720   6.467  -4.078  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.664   7.660  -3.138  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.750   8.952  -3.872  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.690   3.340  -5.937  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.780   3.447  -3.702  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -8.531   4.623  -3.456  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -7.111   4.923  -2.466  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.284   5.767  -5.344  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.827   6.787  -4.010  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.145   5.658  -3.651  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.294   6.750  -5.031  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.491   7.595  -2.446  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -4.734   7.627  -2.590  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.258   9.699  -3.340  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.744   9.228  -3.998  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.306   8.860  -4.809  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.302   1.108  -4.084  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.924  -0.137  -3.654  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.237  -1.341  -4.290  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.322  -1.546  -5.502  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.412  -0.137  -4.011  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.144  -1.381  -3.561  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.710  -1.458  -2.295  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.270  -2.479  -4.403  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.381  -2.594  -1.881  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -10.940  -3.617  -3.997  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.493  -3.670  -2.736  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.160  -4.802  -2.326  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.699   1.100  -4.856  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.821  -0.205  -2.581  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.886   0.713  -3.544  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.517  -0.058  -5.083  1.00  0.00           H  
ATOM    149  HD1 TYR A  10     -10.622  -0.613  -1.629  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -9.836  -2.434  -5.392  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.814  -2.634  -0.892  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.026  -4.460  -4.668  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -11.761  -5.136  -1.520  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.562  -2.137  -3.468  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.868  -3.323  -3.956  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.826  -4.507  -4.037  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.981  -5.260  -3.077  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.687  -3.665  -3.043  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.540  -4.897  -3.742  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.533  -1.925  -2.512  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.496  -3.106  -4.946  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.123  -2.766  -2.846  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.065  -4.057  -2.111  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.472  -4.660  -5.191  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.424  -5.747  -5.404  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.832  -7.093  -4.998  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.504  -7.915  -4.375  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.857  -5.792  -6.871  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.211  -6.192  -6.993  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.308  -4.023  -5.916  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.291  -5.551  -4.791  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.744  -4.811  -7.307  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.237  -6.497  -7.405  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.425  -6.319  -7.919  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.570  -7.311  -5.353  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.889  -8.558  -5.023  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.879  -8.792  -3.514  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.864  -9.932  -3.054  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.457  -8.538  -5.558  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.447  -8.309  -6.956  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.702  -9.824  -5.298  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.086  -6.618  -5.846  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.430  -9.365  -5.495  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.916  -7.734  -5.079  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.955  -8.994  -7.396  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -2.821  -9.611  -4.710  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.409 -10.265  -6.239  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.337 -10.510  -4.759  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.880  -7.703  -2.753  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.866  -7.783  -1.301  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.259  -7.554  -0.719  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.537  -7.935   0.419  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.897  -6.746  -0.740  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.148  -7.248  -0.808  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.887  -6.821  -3.177  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.526  -8.769  -1.023  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.997  -5.832  -1.304  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.148  -6.555   0.288  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.132  -6.927  -1.503  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.493  -6.643  -1.066  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.497  -5.589   0.039  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.114  -5.775   1.089  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.184  -7.920  -0.579  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -9.721  -9.159  -1.323  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -9.726  -9.137  -2.572  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -9.356 -10.150  -0.656  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.855  -6.645  -2.397  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.036  -6.254  -1.914  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.977  -8.056   0.472  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -11.247  -7.816  -0.720  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.804  -4.482  -0.208  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.724  -3.395   0.762  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.561  -2.049   0.062  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.216  -1.991  -1.118  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.551  -3.594   1.744  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.414  -5.069   2.129  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.747  -2.738   2.986  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.246  -5.348   3.049  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.335  -4.393  -1.063  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.644  -3.385   1.329  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.644  -3.271   1.255  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.315  -5.389   2.630  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.279  -5.657   1.231  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.458  -1.719   2.770  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.136  -3.122   3.789  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.786  -2.763   3.280  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.595  -5.389   4.070  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.514  -4.560   2.950  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.796  -6.293   2.784  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.811  -0.970   0.797  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.692   0.375   0.245  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.729   1.221   1.073  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.423   0.889   2.219  1.00  0.00           O  
ATOM    234  CB  SER A  17     -10.064   1.051   0.194  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.172   1.903  -0.932  1.00  0.00           O  
ATOM    236  H   SER A  17      -9.083  -1.081   1.731  1.00  0.00           H  
ATOM    237  HA  SER A  17      -8.305   0.290  -0.759  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.832   0.294   0.131  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.208   1.637   1.089  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.807   1.463  -1.704  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.256   2.315   0.486  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.327   3.210   1.168  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.678   4.668   0.895  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.888   5.063  -0.252  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.892   2.926   0.722  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.518   1.473   0.798  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.786   0.619  -0.260  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.898   0.962   1.927  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.443  -0.718  -0.193  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.553  -0.375   1.999  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.826  -1.216   0.938  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.537   2.525  -0.429  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.408   3.026   2.228  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.770   3.246  -0.301  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.211   3.479   1.352  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.269   1.007  -1.145  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.684   1.618   2.757  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.658  -1.374  -1.024  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.070  -0.761   2.885  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.557  -2.261   0.993  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.739   5.466   1.956  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.064   6.882   1.831  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.860   7.678   1.333  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.014   8.707   0.675  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.536   7.439   3.176  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.953   7.017   3.510  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.870   7.838   3.526  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.139   5.730   3.782  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.561   5.094   2.845  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.864   6.976   1.112  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.880   7.082   3.956  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.498   8.518   3.144  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -8.362   5.134   3.750  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.045   5.429   4.002  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.664   7.194   1.650  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.436   7.861   1.235  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.769   7.113   0.088  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.568   5.900   0.157  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.469   7.974   2.415  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.093   8.570   3.657  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.400   9.924   3.720  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.376   7.780   4.763  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.971  10.473   4.853  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.948   8.322   5.899  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.243   9.668   5.939  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.812  10.211   7.068  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.605   6.370   2.178  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.694   8.854   0.898  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.105   6.989   2.669  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.635   8.598   2.129  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.187  10.552   2.868  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.143   6.726   4.729  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.202  11.528   4.884  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.160   7.691   6.750  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.149  10.710   7.552  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.425   7.842  -0.969  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.777   7.246  -2.129  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.427   6.649  -1.748  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.031   5.604  -2.263  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.573   8.278  -3.257  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.971   7.619  -4.488  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.887   8.961  -3.602  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.608   8.805  -0.964  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.416   6.458  -2.500  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.882   9.032  -2.906  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.107   7.650  -4.423  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.293   8.146  -5.374  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.298   6.591  -4.541  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.446   9.149  -2.697  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.464   8.323  -4.255  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.687   9.898  -4.101  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.273   7.319  -0.837  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.578   6.851  -0.380  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.488   5.422   0.142  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.438   4.647   0.033  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.121   7.774   0.713  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.154   7.983   1.868  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.404   6.990   2.991  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.341   7.562   4.041  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.893   8.900   4.517  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.099   8.144  -0.459  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.250   6.871  -1.223  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.032   7.349   1.107  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.342   8.737   0.278  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       1.279   8.985   2.251  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       0.144   7.859   1.505  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.461   6.746   3.458  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.844   6.095   2.575  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.376   6.884   4.882  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.328   7.654   3.612  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.854   8.952   4.509  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.272   9.644   3.899  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.230   9.066   5.487  1.00  0.00           H  
ATOM    334  N   THR A  23       0.334   5.080   0.706  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.112   3.744   1.243  1.00  0.00           C  
ATOM    336  C   THR A  23       0.109   2.707   0.128  1.00  0.00           C  
ATOM    337  O   THR A  23       0.781   1.680   0.218  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.216   3.693   1.998  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.387   4.854   2.791  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.341   2.491   2.908  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.385   5.742   0.761  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.916   3.521   1.929  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.021   3.651   1.279  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.585   5.023   3.290  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.428   2.369   3.471  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.520   1.607   2.314  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.167   2.641   3.590  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.650   2.986  -0.927  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.740   2.077  -2.063  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.623   1.902  -2.716  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.945   0.829  -3.227  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.748   2.603  -3.087  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.338   1.523  -3.966  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.252   0.609  -3.458  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -1.983   1.420  -5.305  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.793  -0.379  -4.258  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.520   0.436  -6.112  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.425  -0.461  -5.584  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.962  -1.443  -6.384  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.162   3.822  -0.941  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.076   1.119  -1.696  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.560   3.087  -2.566  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.258   3.322  -3.727  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.539   0.676  -2.419  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.274   2.123  -5.715  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.502  -1.081  -3.844  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.231   0.372  -7.150  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.453  -2.251  -6.285  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.423   2.961  -2.689  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.757   2.918  -3.271  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.636   1.945  -2.502  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.090   0.936  -3.042  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.387   4.313  -3.271  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.161   5.126  -4.547  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.677   5.220  -4.865  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.767   6.515  -4.405  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.111   3.786  -2.260  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.664   2.572  -4.287  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.980   4.868  -2.438  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.451   4.205  -3.123  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.649   4.630  -5.373  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.191   5.851  -4.135  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.239   4.233  -4.836  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.545   5.643  -5.850  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.811   6.482  -4.681  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.675   6.846  -3.382  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.245   7.203  -5.055  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.861   2.252  -1.233  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.673   1.405  -0.377  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.051   0.020  -0.230  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.727  -0.940   0.140  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.858   2.053   0.988  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.467   3.064  -0.864  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.640   1.306  -0.836  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.955   1.285   1.740  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.002   2.670   1.212  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.749   2.662   0.978  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.758  -0.076  -0.524  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.041  -1.341  -0.428  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.480  -2.295  -1.531  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.908  -3.417  -1.261  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.531  -1.100  -0.507  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.283  -2.357  -0.478  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.851  -2.879   0.663  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.622  -3.202  -1.485  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.500  -4.000   0.323  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.392  -4.241  -0.970  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.273   0.725  -0.814  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.278  -1.784   0.527  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.226  -0.490   0.331  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.305  -0.578  -1.425  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.790  -2.499   1.564  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.342  -3.095  -2.523  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.041  -4.627   1.016  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.377  -1.843  -2.776  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.770  -2.662  -3.916  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.286  -2.846  -3.961  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.794  -3.691  -4.699  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.282  -2.027  -5.220  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.871  -2.439  -5.605  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.675  -2.412  -7.113  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.067  -1.096  -7.572  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.597  -0.670  -8.895  1.00  0.00           N  
ATOM    424  H   LYS A  28       2.033  -0.938  -2.931  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.307  -3.630  -3.802  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.305  -0.953  -5.115  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.950  -2.316  -6.019  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.688  -3.440  -5.247  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.170  -1.757  -5.147  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       1.633  -2.540  -7.593  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.017  -3.220  -7.394  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.004  -1.215  -7.645  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.294  -0.335  -6.840  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.540  -0.243  -8.783  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.038   0.029  -9.328  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       0.674  -1.491  -9.530  1.00  0.00           H  
ATOM    437  N   GLN A  29       5.003  -2.052  -3.170  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.456  -2.132  -3.125  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.915  -3.419  -2.446  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.557  -4.264  -3.070  1.00  0.00           O  
ATOM    441  CB  GLN A  29       7.031  -0.922  -2.387  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.239   0.292  -3.279  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.136  -0.003  -4.465  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.330  -0.260  -4.307  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.564   0.031  -5.663  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.545  -1.397  -2.605  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.819  -2.126  -4.142  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.355  -0.644  -1.592  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.984  -1.194  -1.958  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.279   0.622  -3.647  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.690   1.080  -2.693  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.609   0.243  -5.713  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.121  -0.157  -6.448  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.591  -3.560  -1.164  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.985  -4.745  -0.407  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.955  -5.111   0.660  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.254  -5.873   1.580  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.339  -4.518   0.259  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.620  -3.081   0.602  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.081  -2.508   1.742  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.424  -2.304  -0.218  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.338  -1.187   2.059  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.684  -0.983   0.093  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.140  -0.424   1.232  1.00  0.00           C  
ATOM    465  H   PHE A  30       6.087  -2.851  -0.715  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.073  -5.566  -1.102  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.370  -5.085   1.175  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.119  -4.863  -0.401  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.454  -3.104   2.388  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.849  -2.740  -1.110  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.912  -0.753   2.951  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.312  -0.388  -0.554  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.341   0.608   1.479  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.749  -4.576   0.538  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.691  -4.863   1.503  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.623  -5.767   0.893  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.833  -6.380   1.610  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.058  -3.563   2.001  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.934  -3.487   3.507  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.043  -3.226   4.302  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.709  -3.677   4.131  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.934  -3.156   5.678  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.590  -3.608   5.507  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.706  -3.347   6.275  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.593  -3.278   7.644  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.563  -3.979  -0.214  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.140  -5.376   2.341  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.663  -2.729   1.677  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.068  -3.468   1.581  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.003  -3.075   3.831  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.837  -3.882   3.527  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.807  -2.951   6.279  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.629  -3.759   5.975  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.396  -2.374   7.904  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.604  -5.844  -0.433  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.635  -6.670  -1.138  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.222  -8.041  -1.459  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.214  -8.149  -2.179  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.196  -5.976  -2.426  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.296  -6.693  -3.187  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.259  -5.331  -0.952  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.776  -6.797  -0.496  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.987  -4.938  -2.214  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.997  -6.034  -3.148  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.604  -9.088  -0.919  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.069 -10.451  -1.150  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.250 -11.133  -2.242  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.144 -12.360  -2.276  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.995 -11.264   0.144  1.00  0.00           C  
ATOM    510  CG  LYS A  33       2.656 -10.582   1.330  1.00  0.00           C  
ATOM    511  CD  LYS A  33       2.001 -10.986   2.641  1.00  0.00           C  
ATOM    512  CE  LYS A  33       1.019  -9.929   3.121  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -0.369 -10.213   2.666  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.818  -8.940  -0.353  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.098 -10.398  -1.472  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.957 -11.436   0.388  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       2.480 -12.215  -0.014  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       3.699 -10.864   1.359  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.574  -9.511   1.210  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       1.471 -11.915   2.496  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       2.768 -11.118   3.389  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       1.036  -9.905   4.200  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       1.327  -8.968   2.735  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -0.944  -9.347   2.709  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -0.805 -10.935   3.273  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -0.360 -10.561   1.686  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.673 -10.333  -3.134  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.136 -10.858  -4.230  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.141 -11.895  -3.730  1.00  0.00           C  
ATOM    530  O   ASN A  34      -1.245 -12.991  -4.279  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.764 -11.479  -5.301  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.007 -11.880  -6.543  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.154 -11.476  -6.733  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.622 -12.680  -7.397  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.797  -9.364  -3.055  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.678 -10.033  -4.665  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       1.520 -10.762  -5.586  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.242 -12.358  -4.896  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       1.535 -12.961  -7.181  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       0.147 -12.955  -8.209  1.00  0.00           H  
ATOM    541  N   LYS A  35      -1.878 -11.540  -2.682  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -2.872 -12.439  -2.109  1.00  0.00           C  
ATOM    543  C   LYS A  35      -3.946 -11.657  -1.356  1.00  0.00           C  
ATOM    544  O   LYS A  35      -3.686 -10.572  -0.836  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -2.198 -13.443  -1.169  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -2.464 -14.894  -1.539  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -1.239 -15.763  -1.302  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -1.323 -16.492   0.029  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -2.397 -17.523   0.032  1.00  0.00           N  
ATOM    550  H   LYS A  35      -1.749 -10.653  -2.285  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -3.339 -12.977  -2.920  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -1.131 -13.279  -1.191  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -2.557 -13.280  -0.164  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -3.278 -15.266  -0.935  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -2.735 -14.945  -2.583  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -1.168 -16.491  -2.096  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -0.359 -15.136  -1.306  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -0.375 -16.973   0.222  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -1.524 -15.771   0.808  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -2.779 -17.639   0.993  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -2.019 -18.435  -0.292  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -3.169 -17.235  -0.604  1.00  0.00           H  
ATOM    563  N   PRO A  36      -5.174 -12.201  -1.289  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -6.290 -11.550  -0.595  1.00  0.00           C  
ATOM    565  C   PRO A  36      -6.107 -11.544   0.919  1.00  0.00           C  
ATOM    566  O   PRO A  36      -6.480 -12.546   1.563  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -7.499 -12.404  -0.984  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -6.930 -13.746  -1.294  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -5.570 -13.492  -1.883  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -5.591 -10.537   1.447  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -6.434 -10.537  -0.944  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -8.192 -12.449  -0.157  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -7.985 -11.974  -1.846  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -6.844 -14.326  -0.387  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -7.558 -14.255  -2.008  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -4.883 -14.275  -1.595  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -5.631 -13.419  -2.958  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.089  -5.703  -2.142  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -19.910  12.850  -1.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.730  12.356  -2.344  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.574  13.044  -3.685  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.469  12.987  -4.528  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.699  12.866  -0.565  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.727  12.229  -1.746  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -20.155  13.814  -1.890  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -17.839  12.529  -1.757  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.840  11.294  -2.507  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.433  13.698  -3.884  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.163  14.400  -5.133  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.754  14.098  -5.633  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.980  13.416  -4.962  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.336  15.908  -4.941  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.036  16.292  -3.611  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.758  13.707  -3.174  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.874  14.056  -5.867  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.672  16.433  -5.613  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.358  16.181  -5.160  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.756  16.820  -3.259  1.00  0.00           H  
ATOM     21  N   ALA A   3     -15.429  14.610  -6.815  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -14.113  14.396  -7.406  1.00  0.00           C  
ATOM     23  C   ALA A   3     -13.848  12.911  -7.631  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.374  12.212  -6.736  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -13.033  14.998  -6.519  1.00  0.00           C  
ATOM     26  H   ALA A   3     -16.089  15.147  -7.302  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -14.088  14.904  -8.358  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -13.454  15.804  -5.935  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.233  15.380  -7.135  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.646  14.238  -5.857  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.158  12.436  -8.833  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -13.954  11.034  -9.176  1.00  0.00           C  
ATOM     33  C   ALA A   4     -12.479  10.657  -9.089  1.00  0.00           C  
ATOM     34  O   ALA A   4     -12.066   9.931  -8.186  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.492  10.749 -10.570  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.533  13.043  -9.505  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.511  10.434  -8.471  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -14.139   9.784 -10.902  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.147  11.512 -11.252  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.572  10.749 -10.546  1.00  0.00           H  
ATOM     41  N   GLU A   5     -11.689  11.156 -10.034  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -10.259  10.872 -10.065  1.00  0.00           C  
ATOM     43  C   GLU A   5     -10.005   9.374 -10.207  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.895   8.558  -9.968  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -9.586  11.396  -8.795  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -8.072  11.277  -8.816  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -7.416  11.974  -7.640  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -7.744  11.628  -6.485  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -6.575  12.867  -7.873  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.077  11.729 -10.728  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.839  11.378 -10.920  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -9.843  12.438  -8.669  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -9.958  10.839  -7.947  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -7.804  10.231  -8.789  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -7.701  11.718  -9.730  1.00  0.00           H  
ATOM     56  N   VAL A   6      -8.786   9.020 -10.599  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -8.415   7.621 -10.773  1.00  0.00           C  
ATOM     58  C   VAL A   6      -8.493   6.865  -9.451  1.00  0.00           C  
ATOM     59  O   VAL A   6      -8.437   7.464  -8.377  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.991   7.483 -11.348  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.680   6.029 -11.666  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.826   8.354 -12.584  1.00  0.00           C  
ATOM     63  H   VAL A   6      -8.119   9.717 -10.774  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.108   7.177 -11.473  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -6.289   7.822 -10.600  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.847   5.981 -12.351  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.545   5.567 -12.119  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -6.429   5.506 -10.754  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.895   7.739 -13.470  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -5.862   8.839 -12.557  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.604   9.103 -12.606  1.00  0.00           H  
ATOM     72  N   MET A   7      -8.622   5.545  -9.537  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.706   4.706  -8.348  1.00  0.00           C  
ATOM     74  C   MET A   7      -7.398   3.960  -8.122  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.355   2.730  -8.136  1.00  0.00           O  
ATOM     76  CB  MET A   7      -9.865   3.716  -8.472  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.780   2.830  -9.704  1.00  0.00           C  
ATOM     78  SD  MET A   7     -10.492   1.196  -9.435  1.00  0.00           S  
ATOM     79  CE  MET A   7      -9.021   0.239  -9.077  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.658   5.126 -10.420  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.881   5.352  -7.502  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.876   3.081  -7.599  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.792   4.268  -8.516  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.310   3.309 -10.513  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.740   2.714  -9.976  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -8.154   0.753  -9.465  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -9.101  -0.733  -9.542  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.920   0.120  -8.009  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.334   4.721  -7.912  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.014   4.147  -7.678  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.734   4.024  -6.184  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.681   4.440  -5.700  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.936   5.003  -8.346  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.072   6.489  -8.057  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.838   7.258  -8.502  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.983   8.746  -8.231  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -3.618   9.460  -9.374  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.441   5.696  -7.913  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.002   3.161  -8.115  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -2.967   4.676  -7.998  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.991   4.859  -9.415  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.933   6.871  -8.585  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.208   6.627  -6.994  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.980   6.885  -7.963  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.695   7.105  -9.562  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -3.593   8.882  -7.351  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.002   9.164  -8.057  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.615   9.175  -9.464  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -3.122   9.230 -10.259  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -3.574  10.488  -9.222  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.687   3.450  -5.459  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.550   3.270  -4.018  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.561   2.252  -3.498  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.330   2.536  -2.579  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.726   4.607  -3.295  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.851   5.464  -3.853  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -8.208   5.007  -3.342  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -9.253   6.102  -3.485  1.00  0.00           C  
ATOM    119  NZ  LYS A   9     -10.609   5.631  -3.085  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.504   3.140  -5.904  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.554   2.897  -3.827  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.936   4.412  -2.254  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.806   5.167  -3.367  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.692   6.489  -3.554  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -6.841   5.396  -4.932  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -8.525   4.145  -3.909  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -8.118   4.743  -2.299  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -8.973   6.935  -2.858  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -9.283   6.421  -4.517  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9     -10.785   4.681  -3.470  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9     -11.335   6.281  -3.448  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9     -10.682   5.592  -2.048  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.552   1.065  -4.093  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.465  -0.001  -3.696  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.009  -1.340  -4.265  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.106  -1.580  -5.468  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.884   0.313  -4.171  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.912  -0.708  -3.735  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.940  -1.978  -4.299  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.853  -0.402  -2.760  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.876  -2.913  -3.903  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.792  -1.333  -2.359  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.800  -2.587  -2.933  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.734  -3.516  -2.536  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.914   0.899  -4.817  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.459  -0.058  -2.619  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.185   1.272  -3.777  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.895   0.353  -5.251  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.214  -2.231  -5.058  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.844   0.580  -2.311  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.882  -3.895  -4.354  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.516  -1.076  -1.599  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.610  -3.223  -2.801  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.507  -2.211  -3.394  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.035  -3.524  -3.816  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.172  -4.540  -3.812  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.531  -5.082  -2.767  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.902  -4.001  -2.904  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.747  -5.161  -3.705  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.453  -1.964  -2.447  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.657  -3.430  -4.823  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.332  -3.146  -2.573  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.327  -4.499  -2.045  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.731  -4.796  -4.991  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.827  -5.748  -5.126  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.380  -7.150  -4.724  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.155  -7.921  -4.159  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.347  -5.759  -6.564  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.291  -5.576  -7.491  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.399  -4.333  -5.788  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.622  -5.435  -4.467  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.825  -6.707  -6.765  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.064  -4.961  -6.692  1.00  0.00           H  
ATOM    174  HG  SER A  12      -8.490  -4.829  -8.061  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.124  -7.472  -5.019  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.575  -8.780  -4.686  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.576  -8.998  -3.177  1.00  0.00           C  
ATOM    178  O   THR A  13      -7.082 -10.007  -2.685  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.152  -8.913  -5.232  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -5.011  -8.196  -6.445  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.743 -10.346  -5.495  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.555  -6.814  -5.468  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.199  -9.530  -5.147  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.461  -8.499  -4.511  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.189  -7.701  -6.431  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.451 -10.804  -6.169  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.727 -10.893  -4.563  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.759 -10.363  -5.940  1.00  0.00           H  
ATOM    189  N   CYS A  14      -6.007  -8.044  -2.447  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.943  -8.126  -0.998  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.301  -7.810  -0.375  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.636  -8.320   0.694  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.879  -7.164  -0.475  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.174  -7.632  -0.917  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.623  -7.264  -2.894  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.664  -9.135  -0.735  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.063  -6.179  -0.877  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.940  -7.125   0.597  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.083  -6.975  -1.064  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.419  -6.588  -0.602  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.367  -5.444   0.410  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.073  -5.463   1.418  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.156  -7.788   0.005  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.661  -7.678  -0.143  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.174  -7.990  -1.237  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.325  -7.278   0.836  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.755  -6.614  -1.913  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.971  -6.249  -1.467  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.830  -8.690  -0.489  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.919  -7.853   1.057  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.542  -4.437   0.127  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.420  -3.278   1.008  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.168  -2.009   0.201  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.802  -2.069  -0.973  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.283  -3.447   2.037  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.324  -4.841   2.664  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.379  -2.381   3.118  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.543  -5.875   1.886  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.015  -4.468  -0.698  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.352  -3.170   1.546  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.345  -3.316   1.524  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -6.907  -4.793   3.659  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -8.349  -5.172   2.724  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.419  -2.175   3.328  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.895  -1.479   2.777  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.894  -2.734   4.016  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.491  -5.767   2.101  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.712  -5.732   0.830  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.870  -6.863   2.174  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.366  -0.862   0.840  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.160   0.426   0.188  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.380   1.372   1.095  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.208   1.104   2.284  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.504   1.052  -0.186  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.369   1.927  -1.293  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.655  -0.882   1.774  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.588   0.256  -0.713  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.204   0.271  -0.445  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.885   1.612   0.655  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.897   2.715  -1.144  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.908   2.476   0.527  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.143   3.456   1.288  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.516   4.877   0.879  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.624   5.186  -0.307  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.644   3.227   1.085  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.245   1.781   1.157  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.897   1.203   2.367  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.221   0.998   0.013  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.530  -0.128   2.436  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.856  -0.334   0.076  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.511  -0.897   1.289  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.073   2.632  -0.425  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.379   3.323   2.332  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.358   3.603   0.114  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.101   3.763   1.848  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.912   1.804   3.265  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.490   1.438  -0.935  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.262  -0.567   3.386  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.841  -0.934  -0.822  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.226  -1.938   1.341  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.709   5.740   1.871  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.069   7.130   1.615  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.889   7.899   1.026  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.072   8.882   0.309  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.536   7.803   2.907  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.698   7.073   3.551  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.800   7.033   3.005  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -8.456   6.492   4.720  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.608   5.435   2.797  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.879   7.137   0.903  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.716   7.829   3.610  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.846   8.814   2.687  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -7.554   6.565   5.096  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.189   6.012   5.160  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.678   7.444   1.333  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.470   8.090   0.833  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.799   7.237  -0.237  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.566   6.045  -0.039  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.492   8.348   1.982  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.072   9.194   3.092  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.606  10.449   2.827  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.084   8.740   4.405  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.137  11.227   3.840  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.613   9.511   5.422  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.138  10.752   5.135  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.665  11.523   6.145  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.594   6.655   1.909  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.755   9.034   0.396  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.191   7.403   2.408  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.621   8.857   1.594  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.605  10.818   1.813  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.671   7.767   4.626  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.549  12.200   3.615  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.613   9.139   6.436  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.460  11.961   5.832  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.491   7.855  -1.372  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.844   7.153  -2.475  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.517   6.548  -2.034  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.140   5.463  -2.476  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.598   8.089  -3.673  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.113   7.299  -4.877  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.861   8.868  -4.010  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.700   8.808  -1.471  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.502   6.357  -2.794  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.828   8.796  -3.399  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.034   7.308  -4.903  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.497   7.748  -5.781  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.463   6.280  -4.805  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.837   9.826  -3.510  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.726   8.312  -3.680  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.916   9.020  -5.077  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.189   7.256  -1.157  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.475   6.786  -0.652  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.339   5.396  -0.044  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.250   4.573  -0.135  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.027   7.761   0.388  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.901   8.855  -0.205  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.160   9.641  -1.274  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.881  10.935  -1.614  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       4.339  10.720  -1.819  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.166   8.113  -0.838  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.159   6.734  -1.486  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.201   8.229   0.901  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.617   7.209   1.105  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.200   9.530   0.581  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.777   8.401  -0.646  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.086   9.036  -2.166  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.169   9.875  -0.912  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.455  11.342  -2.519  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.738  11.635  -0.804  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.851  10.867  -0.926  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.704  11.389  -2.527  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.515   9.751  -2.151  1.00  0.00           H  
ATOM    334  N   THR A  23       0.190   5.139   0.572  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.074   3.848   1.191  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.108   2.746   0.141  1.00  0.00           C  
ATOM    337  O   THR A  23       0.535   1.708   0.292  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.402   3.885   1.945  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.623   5.165   2.509  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.486   2.867   3.062  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.499   5.835   0.606  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.723   3.642   1.890  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.202   3.678   1.248  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.536   5.425   2.365  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.506   1.872   2.643  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.387   3.036   3.635  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.626   2.969   3.707  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.863   2.981  -0.929  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.979   2.011  -2.009  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.383   1.736  -2.626  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.669   0.618  -3.057  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.945   2.519  -3.081  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.543   1.420  -3.930  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.223   0.359  -3.348  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.427   1.445  -5.315  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.770  -0.647  -4.121  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.972   0.443  -6.094  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.643  -0.601  -5.493  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.186  -1.601  -6.265  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.350   3.830  -0.993  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.365   1.093  -1.592  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.756   3.048  -2.603  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.417   3.197  -3.737  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.323   0.325  -2.273  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.900   2.264  -5.782  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.296  -1.465  -3.649  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.871   0.480  -7.169  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.577  -1.829  -6.970  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.225   2.761  -2.654  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.566   2.628  -3.209  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.405   1.707  -2.338  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.911   0.685  -2.799  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.235   4.000  -3.325  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.019   4.713  -4.661  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.536   4.829  -4.971  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.671   6.088  -4.641  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.939   3.624  -2.287  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.478   2.192  -4.189  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.852   4.632  -2.537  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.297   3.873  -3.178  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.481   4.136  -5.449  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.099   5.604  -4.358  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.049   3.888  -4.761  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.403   5.078  -6.013  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.337   6.632  -3.770  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.393   6.631  -5.533  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.745   5.976  -4.606  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.537   2.074  -1.071  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.302   1.281  -0.124  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.698  -0.111   0.032  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.367  -1.045   0.475  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.371   1.984   1.223  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.105   2.894  -0.767  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.302   1.187  -0.507  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.233   3.046   1.082  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.336   1.804   1.675  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.594   1.603   1.869  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.428  -0.243  -0.340  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.729  -1.518  -0.247  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.223  -2.485  -1.317  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.756  -3.550  -1.005  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.218  -1.302  -0.386  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.577  -2.571  -0.396  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.210  -3.091   0.711  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.842  -3.428  -1.415  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.825  -4.223   0.339  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.633  -4.471  -0.941  1.00  0.00           N  
ATOM    408  H   HIS A  27       1.949   0.538  -0.687  1.00  0.00           H  
ATOM    409  HA  HIS A  27       1.937  -1.940   0.724  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.129  -0.702   0.441  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.021  -0.778  -1.309  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.209  -2.704   1.611  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.500  -3.327  -2.435  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.403  -4.849   1.003  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.048  -2.108  -2.578  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.484  -2.947  -3.689  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.000  -3.123  -3.677  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.532  -4.036  -4.308  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.038  -2.342  -5.021  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.366  -0.864  -5.158  1.00  0.00           C  
ATOM    421  CD  LYS A  28       2.840  -0.526  -6.563  1.00  0.00           C  
ATOM    422  CE  LYS A  28       1.725  -0.691  -7.583  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.857  -1.959  -8.351  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.620  -1.246  -2.768  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.022  -3.916  -3.570  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.525  -2.874  -5.825  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.969  -2.462  -5.117  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.480  -0.287  -4.940  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       3.144  -0.611  -4.454  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       3.180   0.498  -6.580  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       3.656  -1.183  -6.825  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       0.777  -0.691  -7.065  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       1.757   0.142  -8.271  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       2.336  -1.781  -9.257  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.917  -2.362  -8.542  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.414  -2.650  -7.808  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.692  -2.245  -2.956  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.145  -2.306  -2.865  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.599  -3.586  -2.171  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.232  -4.445  -2.785  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.681  -1.087  -2.112  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.641   0.196  -2.925  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.975   0.526  -3.563  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.963  -0.182  -3.365  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.012   1.606  -4.336  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.216  -1.538  -2.475  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.540  -2.298  -3.870  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.091  -0.942  -1.219  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.706  -1.276  -1.829  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.902   0.090  -3.707  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.358   1.011  -2.274  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.188   2.122  -4.449  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.863   1.841  -4.761  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.281  -3.706  -0.885  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.669  -4.881  -0.112  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.606  -5.265   0.918  1.00  0.00           C  
ATOM    457  O   PHE A  30       5.872  -6.053   1.826  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.996  -4.631   0.604  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.247  -3.188   0.942  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.771  -2.646   2.126  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.956  -2.373   0.075  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.000  -1.320   2.438  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.189  -1.045   0.382  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.709  -0.518   1.565  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.782  -2.986  -0.444  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.795  -5.702  -0.801  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.001  -5.189   1.525  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.804  -4.972  -0.025  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.216  -3.273   2.808  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.332  -2.784  -0.851  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.623  -0.911   3.363  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.744  -0.421  -0.302  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       8.889   0.518   1.808  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.409  -4.713   0.776  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.321  -5.010   1.702  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.236  -5.850   1.030  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.338  -6.368   1.696  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.718  -3.714   2.247  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.596  -3.688   3.754  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.697  -3.941   4.563  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.381  -3.410   4.368  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.590  -3.919   5.940  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.266  -3.387   5.744  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.373  -3.641   6.527  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.263  -3.617   7.898  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.252  -4.095   0.036  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.734  -5.575   2.525  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.342  -2.884   1.952  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.729  -3.580   1.832  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.649  -4.158   4.101  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.516  -3.213   3.753  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.457  -4.117   6.552  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.313  -3.169   6.202  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.554  -4.458   8.257  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.320  -5.980  -0.291  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.344  -6.755  -1.045  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.835  -8.181  -1.267  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.036  -8.448  -1.239  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.065  -6.082  -2.389  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.385  -6.748  -3.267  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.054  -5.545  -0.770  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.430  -6.786  -0.472  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.894  -5.029  -2.227  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.926  -6.207  -3.030  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.896  -9.097  -1.489  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.233 -10.496  -1.718  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.252 -10.817  -3.210  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.999 -11.952  -3.614  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.233 -11.407  -1.002  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.207 -11.191  -1.439  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -1.737 -12.376  -2.231  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.757 -13.643  -1.391  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.384 -14.845  -2.187  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.045  -8.823  -1.501  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.219 -10.670  -1.312  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.497 -12.436  -1.198  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.296 -11.224   0.061  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -1.822 -11.054  -0.562  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.256 -10.306  -2.056  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -2.742 -12.158  -2.559  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.102 -12.534  -3.090  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.056 -13.532  -0.577  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -2.751 -13.779  -0.992  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.614 -14.693  -3.191  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.907 -15.676  -1.847  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -0.364 -15.029  -2.101  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.554  -9.810  -4.024  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.606  -9.986  -5.471  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.899  -9.414  -6.042  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.912  -8.311  -6.590  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.401  -9.315  -6.131  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.035  -9.956  -7.455  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.014 -10.588  -7.584  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.901  -9.799  -8.448  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.747  -8.928  -3.642  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.574 -11.046  -5.676  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -0.451  -9.387  -5.470  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.628  -8.273  -6.306  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       1.717  -9.285  -8.274  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       0.690 -10.203  -9.316  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.985 -10.168  -5.909  1.00  0.00           N  
ATOM    542  CA  LYS A  35       5.283  -9.735  -6.413  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.721  -8.436  -5.741  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.495  -7.347  -6.269  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.227  -9.545  -7.930  1.00  0.00           C  
ATOM    546  CG  LYS A  35       6.555  -9.124  -8.539  1.00  0.00           C  
ATOM    547  CD  LYS A  35       6.753  -9.730  -9.919  1.00  0.00           C  
ATOM    548  CE  LYS A  35       7.638 -10.964  -9.864  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       9.047 -10.621  -9.522  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.911 -11.037  -5.463  1.00  0.00           H  
ATOM    551  HA  LYS A  35       6.002 -10.507  -6.181  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.925 -10.476  -8.387  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.494  -8.786  -8.159  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       6.576  -8.047  -8.624  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       7.356  -9.452  -7.893  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.789 -10.010 -10.320  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       7.213  -8.996 -10.562  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       7.250 -11.637  -9.114  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       7.619 -11.450 -10.828  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       9.485 -11.399  -8.989  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       9.074  -9.759  -8.941  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       9.596 -10.457 -10.390  1.00  0.00           H  
ATOM    563  N   PRO A  36       6.358  -8.535  -4.562  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.829  -7.362  -3.819  1.00  0.00           C  
ATOM    565  C   PRO A  36       8.006  -6.677  -4.504  1.00  0.00           C  
ATOM    566  O   PRO A  36       8.066  -6.710  -5.752  1.00  0.00           O  
ATOM    567  CB  PRO A  36       7.261  -7.943  -2.471  1.00  0.00           C  
ATOM    568  CG  PRO A  36       7.602  -9.363  -2.763  1.00  0.00           C  
ATOM    569  CD  PRO A  36       6.670  -9.795  -3.861  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.859  -6.110  -3.789  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.036  -6.644  -3.668  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       8.117  -7.399  -2.098  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       6.445  -7.871  -1.767  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       8.628  -9.434  -3.092  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       7.447  -9.967  -1.881  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       7.164 -10.492  -4.523  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       5.775 -10.235  -3.446  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.232  -5.941  -2.159  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.127   2.807 -11.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.339   3.754 -12.901  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.040   4.167 -13.564  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.180   4.779 -12.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.551   3.256 -11.032  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -17.634   1.955 -12.108  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -19.042   2.527 -11.364  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -18.972   3.282 -13.638  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.836   4.637 -12.527  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.897   3.831 -14.842  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.693   4.170 -15.592  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.702   5.640 -15.999  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.760   6.262 -16.095  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.575   3.286 -16.834  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.825   2.115 -16.559  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.618   3.343 -15.292  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.842   3.991 -14.951  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.562   2.996 -17.163  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.081   3.838 -17.621  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.013   2.354 -16.106  1.00  0.00           H  
ATOM     21  N   ALA A   3     -14.516   6.189 -16.237  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -14.387   7.586 -16.633  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.940   8.516 -15.559  1.00  0.00           C  
ATOM     24  O   ALA A   3     -15.457   9.591 -15.860  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.096   7.827 -17.958  1.00  0.00           C  
ATOM     26  H   ALA A   3     -13.708   5.643 -16.144  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -13.336   7.798 -16.772  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -16.160   7.894 -17.789  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.888   7.008 -18.631  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -14.742   8.749 -18.394  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.828   8.094 -14.304  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -15.318   8.889 -13.183  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.260   9.008 -12.091  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.291   8.277 -11.101  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -16.592   8.278 -12.622  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.407   7.227 -14.126  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.552   9.876 -13.553  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -17.100   9.006 -12.007  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -16.345   7.413 -12.024  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -17.239   7.981 -13.435  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.325   9.934 -12.279  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -12.257  10.151 -11.310  1.00  0.00           C  
ATOM     43  C   GLU A   5     -11.380   8.910 -11.179  1.00  0.00           C  
ATOM     44  O   GLU A   5     -11.862   7.783 -11.287  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -12.842  10.523  -9.946  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -11.795  10.943  -8.928  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.172  10.557  -7.511  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -13.022  11.248  -6.914  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -11.615   9.563  -6.999  1.00  0.00           O  
ATOM     50  H   GLU A   5     -13.355  10.486 -13.089  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -11.650  10.970 -11.666  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -13.536  11.341 -10.076  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.375   9.671  -9.552  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -10.858  10.467  -9.177  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -11.676  12.016  -8.974  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.089   9.126 -10.945  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.145   8.025 -10.799  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.282   7.361  -9.434  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.651   8.006  -8.453  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -7.692   8.503 -10.980  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.741   7.317 -11.025  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.561   9.350 -12.237  1.00  0.00           C  
ATOM     63  H   VAL A   6      -9.764  10.047 -10.870  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.360   7.296 -11.566  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -7.428   9.115 -10.130  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.615   6.918 -10.030  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -5.783   7.639 -11.407  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -7.148   6.554 -11.671  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.518   9.440 -12.503  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.972  10.332 -12.053  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -8.100   8.879 -13.045  1.00  0.00           H  
ATOM     72  N   MET A   7      -8.984   6.068  -9.377  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.075   5.316  -8.131  1.00  0.00           C  
ATOM     74  C   MET A   7      -7.846   4.434  -7.937  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.932   3.207  -7.994  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.343   4.461  -8.117  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.597   5.227  -8.502  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.949   4.142  -9.000  1.00  0.00           S  
ATOM     79  CE  MET A   7     -12.661   4.032 -10.764  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.696   5.607 -10.193  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.120   6.026  -7.319  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.219   3.643  -8.812  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.482   4.060  -7.124  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.921   5.812  -7.654  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.362   5.887  -9.324  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.158   3.157 -11.157  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.600   3.959 -10.953  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -13.053   4.915 -11.249  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.703   5.069  -7.705  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.455   4.343  -7.498  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.190   4.139  -6.011  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.091   4.395  -5.521  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.288   5.097  -8.142  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.457   5.318  -9.636  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.703   4.272 -10.441  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.214   4.575 -10.493  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.940   5.911 -11.091  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.699   6.048  -7.668  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.553   3.378  -7.969  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.192   6.062  -7.666  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.381   4.534  -7.981  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.506   5.258  -9.883  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.079   6.297  -9.890  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -3.847   3.305  -9.983  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -4.093   4.257 -11.449  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.821   4.554  -9.487  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -1.725   3.818 -11.086  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.933   5.992 -11.338  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -2.180   6.663 -10.414  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -2.509   6.041 -11.952  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.210   3.673  -5.300  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.097   3.430  -3.867  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.962   2.246  -3.443  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.777   2.354  -2.527  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.503   4.681  -3.084  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.472   5.796  -3.142  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.691   6.694  -4.349  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.386   7.990  -3.961  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.841   7.788  -3.717  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.061   3.489  -5.750  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.064   3.202  -3.650  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.432   5.057  -3.486  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.652   4.412  -2.049  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.548   6.391  -2.245  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.486   5.359  -3.205  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.734   6.929  -4.790  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.302   6.171  -5.070  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.929   8.373  -3.062  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.260   8.705  -4.761  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.244   8.625  -3.247  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.989   6.958  -3.108  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.337   7.636  -4.618  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.778   1.116  -4.119  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.542  -0.089  -3.814  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.903  -1.315  -4.458  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.939  -1.476  -5.678  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.985   0.063  -4.300  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.986  -0.733  -3.493  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.759  -2.071  -3.191  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -11.159  -0.148  -3.033  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.673  -2.801  -2.454  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -12.077  -0.872  -2.296  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.829  -2.198  -2.010  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.740  -2.921  -1.276  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.115   1.092  -4.839  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.543  -0.217  -2.743  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.269   1.103  -4.244  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.048  -0.267  -5.326  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.852  -2.542  -3.540  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -11.350   0.890  -3.259  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.478  -3.840  -2.230  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.983  -0.399  -1.948  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.484  -2.917  -0.351  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.323  -2.179  -3.632  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.681  -3.392  -4.125  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.704  -4.511  -4.296  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.972  -5.267  -3.362  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.573  -3.837  -3.167  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.509  -5.164  -3.827  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.329  -1.998  -2.669  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.245  -3.169  -5.087  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.940  -2.992  -2.943  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.021  -4.198  -2.253  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.274  -4.608  -5.494  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.272  -5.632  -5.788  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.760  -7.022  -5.424  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.536  -7.901  -5.050  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.652  -5.589  -7.270  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.591  -6.062  -8.083  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.020  -3.974  -6.195  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.149  -5.419  -5.196  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.519  -6.211  -7.435  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.880  -4.572  -7.552  1.00  0.00           H  
ATOM    174  HG  SER A  12      -6.881  -5.416  -8.090  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.450  -7.213  -5.534  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.836  -8.495  -5.214  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.934  -8.787  -3.720  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.119  -9.934  -3.312  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.370  -8.505  -5.652  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.210  -7.818  -6.880  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.807  -9.898  -5.828  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.883  -6.472  -5.837  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.369  -9.263  -5.754  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.777  -8.001  -4.902  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.284  -7.827  -7.134  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.314 -10.579  -5.162  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -2.751  -9.891  -5.599  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.951 -10.219  -6.849  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.807  -7.742  -2.910  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.878  -7.880  -1.463  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.299  -7.645  -0.956  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.662  -8.095   0.131  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.922  -6.890  -0.802  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.176  -7.410  -0.826  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.658  -6.853  -3.293  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.576  -8.884  -1.207  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.988  -5.942  -1.315  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.213  -6.755   0.224  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.100  -6.932  -1.746  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.480  -6.633  -1.375  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.528  -5.582  -0.269  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.305  -5.699   0.680  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.205  -7.904  -0.924  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.676  -7.893  -1.291  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -11.991  -7.638  -2.473  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.513  -8.135  -0.396  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.753  -6.595  -2.598  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.977  -6.238  -2.248  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.744  -8.760  -1.392  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.120  -7.997   0.149  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.691  -4.557  -0.398  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.637  -3.484   0.587  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.321  -2.148  -0.076  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.855  -2.104  -1.215  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.579  -3.764   1.676  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.569  -5.249   2.047  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.846  -2.908   2.905  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.543  -5.601   3.102  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.098  -4.521  -1.178  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.604  -3.418   1.064  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.612  -3.491   1.283  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.541  -5.526   2.427  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.352  -5.832   1.164  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.512  -1.899   2.721  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.310  -3.317   3.750  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.904  -2.905   3.119  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.578  -5.732   2.635  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.832  -6.518   3.594  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.486  -4.805   3.830  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.578  -1.060   0.642  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.320   0.278   0.121  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.482   1.093   1.101  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.475   0.823   2.302  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.639   1.000  -0.164  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.712   0.402   0.545  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.948  -1.158   1.543  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.771   0.174  -0.804  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.556   2.034   0.139  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.852   0.952  -1.222  1.00  0.00           H  
ATOM    240  HG  SER A  17     -11.325   0.005  -0.078  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.777   2.092   0.580  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -5.935   2.948   1.408  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.233   4.421   1.146  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.048   4.915   0.034  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.457   2.659   1.139  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.129   1.193   1.105  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.462   0.371   2.170  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.489   0.638   0.010  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.163  -0.978   2.142  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.187  -0.710  -0.025  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.525  -1.519   1.043  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.825   2.257  -0.386  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.153   2.727   2.441  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.182   3.082   0.184  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.861   3.116   1.915  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.962   0.794   3.029  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.225   1.270  -0.827  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.428  -1.607   2.978  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.689  -1.131  -0.885  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.290  -2.573   1.019  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.697   5.118   2.179  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.024   6.535   2.064  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.818   7.338   1.588  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.958   8.295   0.826  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.514   7.078   3.407  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.151   8.447   3.280  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.376   8.577   3.271  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -7.322   9.479   3.180  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.825   4.668   3.041  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.816   6.633   1.336  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.245   6.398   3.818  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.677   7.152   4.086  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -6.359   9.302   3.194  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -7.707  10.377   3.097  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.633   6.944   2.042  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.401   7.628   1.663  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.771   6.974   0.439  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.491   5.774   0.438  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.409   7.622   2.827  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.035   7.963   4.161  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.584   9.217   4.392  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.077   7.028   5.188  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.157   9.532   5.610  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.649   7.335   6.408  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.187   8.587   6.614  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.757   8.897   7.828  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.584   6.174   2.647  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.652   8.650   1.420  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.968   6.641   2.909  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.631   8.346   2.630  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.559   9.955   3.604  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.655   6.048   5.023  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.578  10.514   5.771  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.673   6.594   7.195  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.437   8.252   8.036  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.549   7.769  -0.603  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.951   7.266  -1.834  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.584   6.648  -1.567  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.226   5.630  -2.158  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.801   8.382  -2.884  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.363   7.805  -4.221  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.103   9.155  -3.031  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.794   8.716  -0.543  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.605   6.506  -2.237  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.037   9.067  -2.545  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.697   8.499  -4.712  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.230   7.637  -4.842  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.850   6.868  -4.057  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.103   9.685  -3.973  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.195   9.863  -2.220  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.935   8.467  -3.005  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.176   7.268  -0.669  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.504   6.774  -0.321  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.436   5.318   0.130  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.367   4.543  -0.089  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.123   7.634   0.783  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.155   7.973   1.905  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.728   9.431   1.855  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.883  10.363   2.187  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.421  11.599   2.874  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.165   8.074  -0.227  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.122   6.834  -1.204  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.963   7.104   1.208  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.475   8.558   0.348  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.280   7.349   1.814  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.637   7.781   2.853  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.371   9.658   0.861  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.066   9.589   2.569  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.576   9.840   2.831  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.384  10.636   1.269  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.589  11.392   3.462  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       1.165  12.324   2.174  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.176  11.974   3.483  1.00  0.00           H  
ATOM    334  N   THR A  23       0.322   4.955   0.754  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.119   3.594   1.231  1.00  0.00           C  
ATOM    336  C   THR A  23       0.043   2.621   0.062  1.00  0.00           C  
ATOM    337  O   THR A  23       0.720   1.594   0.048  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.165   3.509   2.052  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.209   4.539   3.023  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.331   2.189   2.773  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.386   5.619   0.893  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.958   3.328   1.856  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.008   3.632   1.386  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.375   4.569   3.497  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.418   1.947   3.297  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.551   1.412   2.055  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.143   2.265   3.480  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.787   2.957  -0.921  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.953   2.119  -2.101  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.375   1.938  -2.817  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.672   0.865  -3.341  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.977   2.738  -3.052  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.490   1.780  -4.103  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.320   0.720  -3.759  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.144   1.937  -5.439  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.789  -0.157  -4.718  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.610   1.063  -6.403  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.431   0.018  -6.038  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.898  -0.853  -6.995  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.297   3.792  -0.852  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.308   1.153  -1.777  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.823   3.088  -2.480  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.523   3.577  -3.560  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.598   0.586  -2.724  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.499   2.755  -5.721  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.432  -0.976  -4.431  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.329   1.202  -7.436  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.468  -0.382  -7.608  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.173   2.997  -2.825  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.479   2.957  -3.468  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.407   2.021  -2.709  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.929   1.055  -3.267  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.085   4.360  -3.539  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.797   5.123  -4.834  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.531   4.484  -6.003  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       1.300   5.170  -5.104  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.878   3.821  -2.381  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.345   2.576  -4.466  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.698   4.938  -2.712  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.155   4.275  -3.429  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.152   6.139  -4.732  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.805   5.248  -6.717  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.888   3.759  -6.480  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       4.423   3.993  -5.644  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.885   4.178  -4.999  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.127   5.529  -6.107  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.829   5.835  -4.396  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.594   2.306  -1.430  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.442   1.487  -0.582  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.877   0.077  -0.449  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.588  -0.855  -0.074  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.601   2.129   0.788  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.144   3.081  -1.045  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.412   1.434  -1.044  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.163   1.469   1.432  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.627   2.308   1.216  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.128   3.067   0.687  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.592  -0.070  -0.760  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.926  -1.365  -0.678  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.389  -2.282  -1.803  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.923  -3.363  -1.555  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.408  -1.183  -0.738  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.357  -2.468  -0.657  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.889  -2.972   0.509  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.682  -3.355  -1.632  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.505  -4.125   0.214  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.410  -4.402  -1.072  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.078   0.711  -1.053  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.192  -1.813   0.266  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.095  -0.560   0.086  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.148  -0.698  -1.668  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.826  -2.563   1.397  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.422  -3.273  -2.676  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.016  -4.746   0.935  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.184  -1.847  -3.040  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.587  -2.636  -4.198  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.106  -2.756  -4.276  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.635  -3.636  -4.954  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.046  -2.010  -5.484  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.533  -2.085  -5.608  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.055  -3.521  -5.746  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.450  -3.590  -5.942  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.176  -2.706  -4.987  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.757  -0.975  -3.180  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.168  -3.624  -4.084  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.338  -0.971  -5.516  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.480  -2.523  -6.331  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.088  -1.652  -4.724  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.225  -1.526  -6.479  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.540  -3.970  -6.600  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.319  -4.065  -4.852  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.685  -3.283  -6.951  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.773  -4.609  -5.792  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.885  -1.717  -5.126  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.963  -2.985  -4.010  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -3.202  -2.780  -5.141  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.804  -1.865  -3.576  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.260  -1.875  -3.569  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.795  -3.158  -2.941  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.462  -3.952  -3.604  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.795  -0.660  -2.809  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.030   0.555  -3.692  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.014   1.855  -2.912  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.626   1.962  -1.850  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.310   2.852  -3.438  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.330  -1.186  -3.054  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.597  -1.824  -4.593  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.085  -0.388  -2.042  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.732  -0.925  -2.343  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.991   0.454  -4.174  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.254   0.593  -4.443  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.848   2.694  -4.287  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.283   3.704  -2.954  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.510  -3.352  -1.657  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.978  -4.535  -0.945  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.079  -4.883   0.238  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.506  -5.566   1.169  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.398  -4.309  -0.441  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.717  -2.871  -0.139  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.848  -2.099   0.614  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.884  -2.292  -0.613  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.136  -0.776   0.892  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.177  -0.969  -0.338  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.302  -0.211   0.414  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.986  -2.683  -1.175  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.981  -5.361  -1.637  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.532  -4.872   0.466  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.094  -4.657  -1.187  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.935  -2.540   0.987  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.569  -2.884  -1.202  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.450  -0.186   1.480  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.091  -0.529  -0.712  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.529   0.823   0.630  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.841  -4.413   0.206  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.899  -4.683   1.288  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.811  -5.653   0.839  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.253  -6.394   1.650  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.270  -3.380   1.785  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.365  -3.194   3.283  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.542  -3.909   4.144  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       4.278  -2.305   3.836  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.625  -3.743   5.513  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       4.368  -2.134   5.204  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.540  -2.854   6.039  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.625  -2.685   7.401  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.556  -3.873  -0.557  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.451  -5.136   2.098  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.771  -2.547   1.317  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.225  -3.365   1.513  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.827  -4.605   3.730  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.925  -1.742   3.180  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.976  -4.307   6.166  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       5.084  -1.437   5.615  1.00  0.00           H  
ATOM    494  HH  TYR A  31       4.548  -2.678   7.665  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.511  -5.643  -0.455  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.489  -6.522  -1.006  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.912  -7.982  -0.900  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.872  -8.409  -1.541  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.215  -6.165  -2.468  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.269  -6.962  -3.162  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.988  -5.030  -1.052  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.584  -6.379  -0.434  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.080  -5.098  -2.548  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.062  -6.462  -3.068  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.187  -8.743  -0.088  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.486 -10.158   0.100  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.479 -11.027  -0.644  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.216 -12.165  -0.253  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.486 -10.513   1.590  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.372  -9.843   2.380  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.997 -10.188   1.817  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -2.104  -9.864   2.807  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.792 -10.367   4.173  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.433  -8.345   0.394  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.470 -10.344  -0.304  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.375 -11.582   1.692  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       2.431 -10.215   2.019  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.421 -10.175   3.406  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       0.510  -8.772   2.339  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -1.158  -9.619   0.914  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.026 -11.244   1.590  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.231  -8.793   2.849  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.021 -10.321   2.465  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -2.658 -10.401   4.748  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.106  -9.740   4.638  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.388 -11.324   4.118  1.00  0.00           H  
ATOM    527  N   ASN A  34      -0.086 -10.484  -1.719  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -1.065 -11.213  -2.516  1.00  0.00           C  
ATOM    529  C   ASN A  34      -0.510 -11.531  -3.901  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.871 -10.893  -4.890  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -2.357 -10.401  -2.641  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -3.474 -10.955  -1.780  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -4.324 -11.709  -2.255  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -3.480 -10.584  -0.505  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.163  -9.572  -1.982  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -1.283 -12.140  -2.007  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -2.165  -9.382  -2.336  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.683 -10.407  -3.671  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.771  -9.981  -0.196  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -4.191 -10.929   0.074  1.00  0.00           H  
ATOM    541  N   LYS A  35       0.372 -12.523  -3.964  1.00  0.00           N  
ATOM    542  CA  LYS A  35       0.979 -12.930  -5.227  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.782 -11.784  -5.839  1.00  0.00           C  
ATOM    544  O   LYS A  35       1.504 -10.613  -5.581  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -0.097 -13.397  -6.207  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -0.943 -14.544  -5.681  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -2.381 -14.444  -6.165  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -3.120 -15.761  -5.994  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -3.374 -16.072  -4.560  1.00  0.00           N  
ATOM    550  H   LYS A  35       0.621 -12.995  -3.141  1.00  0.00           H  
ATOM    551  HA  LYS A  35       1.648 -13.752  -5.023  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -0.751 -12.566  -6.428  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       0.380 -13.720  -7.121  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -0.523 -15.477  -6.027  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -0.933 -14.521  -4.601  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -2.890 -13.680  -5.594  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -2.381 -14.174  -7.211  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -4.066 -15.698  -6.511  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -2.525 -16.551  -6.426  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -2.538 -16.529  -4.140  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -4.186 -16.716  -4.472  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -3.579 -15.199  -4.035  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.792 -12.110  -6.663  1.00  0.00           N  
ATOM    564  CA  PRO A  36       3.636 -11.102  -7.314  1.00  0.00           C  
ATOM    565  C   PRO A  36       2.885 -10.327  -8.392  1.00  0.00           C  
ATOM    566  O   PRO A  36       2.755 -10.855  -9.517  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.763 -11.929  -7.937  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.168 -13.278  -8.151  1.00  0.00           C  
ATOM    569  CD  PRO A  36       3.191 -13.483  -7.026  1.00  0.00           C  
ATOM    570  OXT PRO A  36       2.434  -9.199  -8.103  1.00  1.00           O  
ATOM    571  HA  PRO A  36       4.048 -10.409  -6.596  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       5.071 -11.479  -8.869  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       5.601 -11.971  -7.257  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       3.657 -13.307  -9.102  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       4.942 -14.030  -8.116  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       2.340 -14.055  -7.365  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       3.671 -13.976  -6.194  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.076  -5.921  -2.190  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.681  12.611 -19.234  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.692  11.787 -18.484  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.936  10.299 -18.643  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.000   9.796 -18.282  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.403  13.612 -19.212  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -13.624  12.515 -18.804  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -12.730  12.296 -20.224  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -10.701  12.018 -18.845  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.750  12.040 -17.436  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.949   9.594 -19.186  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.062   8.155 -19.392  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.744   7.572 -19.893  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.717   8.251 -19.903  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.180   7.847 -20.389  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.793   8.183 -21.710  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.125  10.053 -19.452  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.303   7.702 -18.442  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.412   6.793 -20.353  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.060   8.419 -20.127  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.577   8.328 -22.246  1.00  0.00           H  
ATOM     21  N   ALA A   3      -9.781   6.310 -20.309  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -8.590   5.637 -20.811  1.00  0.00           C  
ATOM     23  C   ALA A   3      -7.502   5.577 -19.745  1.00  0.00           C  
ATOM     24  O   ALA A   3      -6.316   5.710 -20.047  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -8.074   6.340 -22.058  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.629   5.822 -20.277  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -8.868   4.629 -21.084  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -7.720   5.605 -22.766  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -7.262   6.999 -21.789  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -8.872   6.915 -22.503  1.00  0.00           H  
ATOM     31  N   ALA A   4      -7.912   5.377 -18.498  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -6.972   5.301 -17.386  1.00  0.00           C  
ATOM     33  C   ALA A   4      -7.681   4.913 -16.093  1.00  0.00           C  
ATOM     34  O   ALA A   4      -8.409   5.717 -15.509  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -6.247   6.628 -17.216  1.00  0.00           C  
ATOM     36  H   ALA A   4      -8.871   5.280 -18.320  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -6.238   4.544 -17.623  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -6.968   7.432 -17.199  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -5.565   6.773 -18.040  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -5.695   6.619 -16.288  1.00  0.00           H  
ATOM     41  N   GLU A   5      -7.468   3.674 -15.655  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -8.084   3.166 -14.437  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.020   4.189 -13.305  1.00  0.00           C  
ATOM     44  O   GLU A   5      -7.014   4.291 -12.603  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -7.400   1.868 -14.003  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -8.014   0.621 -14.617  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -8.947  -0.101 -13.665  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -8.459  -0.936 -12.875  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -10.166   0.170 -13.708  1.00  0.00           O  
ATOM     50  H   GLU A   5      -6.887   3.083 -16.168  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.114   2.957 -14.663  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -6.360   1.909 -14.288  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -7.466   1.782 -12.928  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -8.573   0.906 -15.496  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -7.220  -0.054 -14.901  1.00  0.00           H  
ATOM     56  N   VAL A   6      -9.100   4.944 -13.136  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.167   5.958 -12.091  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.371   5.323 -10.721  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.809   4.177 -10.613  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -10.306   6.962 -12.358  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -11.647   6.247 -12.427  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.330   8.052 -11.296  1.00  0.00           C  
ATOM     63  H   VAL A   6      -9.871   4.816 -13.727  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.232   6.499 -12.091  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -10.125   7.428 -13.313  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -12.169   6.370 -11.490  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -11.484   5.196 -12.614  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -12.239   6.667 -13.227  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -9.333   8.445 -11.161  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -10.683   7.638 -10.363  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -10.991   8.846 -11.609  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.047   6.076  -9.676  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.192   5.593  -8.308  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.298   4.383  -8.060  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.780   3.258  -7.923  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.653   5.232  -8.023  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.071   5.484  -6.584  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.544   4.555  -6.117  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.874   2.898  -5.998  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.703   6.981  -9.830  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.892   6.387  -7.642  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.288   5.819  -8.669  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.801   4.185  -8.240  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.260   5.198  -5.931  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.274   6.538  -6.463  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.336   2.381  -5.170  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -10.807   2.951  -5.840  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -12.075   2.362  -6.914  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.992   4.622  -8.000  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.030   3.553  -7.764  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.693   3.449  -6.281  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.525   3.372  -5.899  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.757   3.791  -8.578  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -5.022   4.114 -10.040  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.024   5.614 -10.288  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -4.401   5.957 -11.631  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.921   5.798 -11.615  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.668   5.541  -8.113  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.484   2.627  -8.081  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.214   4.617  -8.142  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -4.143   2.904  -8.533  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.250   3.661 -10.644  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.984   3.710 -10.320  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -6.044   5.969 -10.274  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -4.461   6.099  -9.505  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -4.816   5.302 -12.384  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -4.643   6.981 -11.874  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.668   4.837 -11.304  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -2.495   6.484 -10.960  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -2.533   5.957 -12.566  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.729   3.448  -5.451  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.554   3.353  -4.005  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.352   2.184  -3.436  1.00  0.00           C  
ATOM    114  O   LYS A   9      -8.078   2.334  -2.453  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.984   4.659  -3.331  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -8.250   5.262  -3.918  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.934   6.400  -4.875  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.986   7.495  -4.807  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.740   8.566  -5.811  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.635   3.512  -5.820  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.505   3.187  -3.809  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.156   4.468  -2.282  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.187   5.381  -3.429  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.788   4.494  -4.454  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -8.864   5.640  -3.114  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.974   6.820  -4.615  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.897   6.011  -5.883  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -9.956   7.057  -4.991  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -8.971   7.929  -3.817  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -9.631   9.049  -6.043  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.344   8.157  -6.681  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.067   9.264  -5.432  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.213   1.021  -4.061  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.921  -0.175  -3.619  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.324  -1.427  -4.253  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.490  -1.669  -5.449  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.407  -0.070  -3.969  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.222  -1.264  -3.522  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.413  -1.534  -2.174  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.799  -2.121  -4.452  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.157  -2.624  -1.762  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.544  -3.213  -4.048  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.720  -3.460  -2.703  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.461  -4.546  -2.297  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.621   0.964  -4.838  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.817  -0.244  -2.548  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.820   0.807  -3.496  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.512   0.022  -5.041  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.970  -0.877  -1.440  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.659  -1.925  -5.505  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.294  -2.816  -0.709  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.985  -3.867  -4.785  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.273  -4.588  -2.808  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.633  -2.224  -3.444  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.018  -3.454  -3.928  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.024  -4.600  -3.912  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.148  -5.317  -2.921  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.801  -3.814  -3.070  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.683  -5.031  -3.839  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.538  -1.981  -2.499  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.695  -3.286  -4.944  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.230  -2.919  -2.877  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.142  -4.226  -2.132  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.747  -4.760  -5.018  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.752  -5.813  -5.135  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.181  -7.174  -4.742  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.840  -7.958  -4.059  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.293  -5.871  -6.565  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.396  -6.554  -7.423  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.603  -4.152  -5.772  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.563  -5.571  -4.465  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.240  -6.388  -6.569  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.431  -4.866  -6.936  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.834  -5.919  -7.871  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.958  -7.448  -5.179  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.303  -8.715  -4.874  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.209  -8.933  -3.367  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.339 -10.058  -2.884  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.905  -8.753  -5.494  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.877  -8.029  -6.711  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.416 -10.155  -5.782  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.483  -6.783  -5.722  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.898  -9.507  -5.303  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.207  -8.293  -4.809  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.631  -8.277  -7.249  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.250 -10.775  -6.076  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.957 -10.566  -4.894  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.690 -10.126  -6.582  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.978  -7.852  -2.630  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.862  -7.920  -1.182  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.204  -7.655  -0.506  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.428  -8.066   0.633  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.829  -6.905  -0.701  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.101  -7.408  -0.979  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.880  -6.984  -3.071  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.527  -8.913  -0.920  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.985  -5.972  -1.222  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.961  -6.745   0.355  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.094  -6.960  -1.212  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.414  -6.633  -0.681  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.317  -5.528   0.367  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.980  -5.580   1.403  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.077  -7.873  -0.075  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.582  -7.731   0.034  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.052  -7.138   1.027  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.291  -8.211  -0.876  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.856  -6.657  -2.113  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.020  -6.278  -1.501  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.860  -8.730  -0.696  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.677  -8.040   0.914  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.484  -4.528   0.089  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.299  -3.410   1.007  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.223  -2.087   0.249  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.011  -2.067  -0.964  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.018  -3.575   1.852  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -6.830  -5.037   2.265  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.074  -2.677   3.079  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -7.907  -5.545   3.199  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.984  -4.544  -0.753  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.146  -3.382   1.675  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.176  -3.267   1.251  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -6.838  -5.658   1.383  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -5.879  -5.143   2.766  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.599  -1.732   2.855  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.557  -3.154   3.898  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.104  -2.505   3.353  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -8.694  -4.809   3.277  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -7.482  -5.723   4.176  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -8.315  -6.467   2.812  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.396  -0.986   0.973  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.348   0.342   0.372  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.443   1.269   1.177  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.266   1.086   2.382  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.755   0.935   0.284  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.884   1.781  -0.846  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.561  -1.068   1.935  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.945   0.242  -0.626  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.476   0.136   0.203  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.956   1.512   1.175  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.482   1.359  -1.609  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.871   2.264   0.505  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -5.985   3.218   1.160  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.217   4.630   0.632  1.00  0.00           C  
ATOM    244  O   PHE A  18      -5.893   4.936  -0.516  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.525   2.815   0.947  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.266   1.353   1.178  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.459   0.433   0.160  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.830   0.899   2.412  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.223  -0.913   0.369  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.592  -0.445   2.628  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.789  -1.352   1.605  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.050   2.358  -0.453  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.203   3.201   2.217  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.239   3.046  -0.067  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.903   3.375   1.629  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.800   0.775  -0.806  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.677   1.607   3.213  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.378  -1.620  -0.433  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.252  -0.786   3.594  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.603  -2.403   1.770  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.781   5.487   1.477  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.060   6.868   1.096  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.786   7.584   0.655  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.804   8.373  -0.290  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.702   7.621   2.263  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -9.216   7.532   2.245  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.804   6.951   1.333  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.855   8.110   3.256  1.00  0.00           N  
ATOM    269  H   ASN A  19      -7.017   5.184   2.378  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.752   6.849   0.269  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.347   7.200   3.193  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.420   8.661   2.212  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.321   8.556   3.947  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.833   8.069   3.269  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.685   7.306   1.344  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.405   7.926   1.020  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.691   7.156  -0.087  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.485   5.948   0.016  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.517   7.992   2.264  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.240   8.477   3.500  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -4.066   9.593   3.452  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.096   7.819   4.715  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.728  10.040   4.579  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.755   8.260   5.848  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.570   9.371   5.774  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.227   9.812   6.900  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.734   6.669   2.087  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.601   8.929   0.675  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.129   7.006   2.472  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.694   8.665   2.074  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.189  10.115   2.514  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.457   6.950   4.770  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.366  10.909   4.522  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.630   7.735   6.783  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.127  10.765   6.975  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.318   7.867  -1.146  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.627   7.253  -2.273  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.299   6.645  -1.837  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.098   5.586  -2.323  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.369   8.272  -3.399  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.831   7.576  -4.639  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.637   9.047  -3.720  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.510   8.828  -1.170  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.259   6.468  -2.664  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.622   8.974  -3.056  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.636   7.424  -5.344  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.412   6.620  -4.362  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.066   8.187  -5.093  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.803   9.799  -2.963  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.477   8.368  -3.742  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.534   9.523  -4.684  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.383   7.320  -0.917  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.667   6.842  -0.414  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.540   5.422   0.127  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.448   4.604  -0.025  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.190   7.773   0.682  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.280   9.228   0.250  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.680   9.581  -0.228  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.509  10.201   0.884  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       3.993  11.541   1.281  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.013   8.157  -0.566  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.366   6.839  -1.236  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.531   7.714   1.534  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.176   7.445   0.976  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       1.582   9.399  -0.555  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.028   9.859   1.090  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       4.170   8.681  -0.571  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.603  10.284  -1.045  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.485   9.547   1.743  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       5.528  10.306   0.540  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.102  11.676   2.306  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.985  11.622   1.038  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.518  12.288   0.784  1.00  0.00           H  
ATOM    334  N   THR A  23       0.405   5.137   0.754  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.152   3.815   1.313  1.00  0.00           C  
ATOM    336  C   THR A  23       0.085   2.769   0.208  1.00  0.00           C  
ATOM    337  O   THR A  23       0.714   1.715   0.297  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.155   3.816   2.102  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.263   4.986   2.894  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.302   2.624   3.021  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.281   5.831   0.839  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.966   3.572   1.978  1.00  0.00           H  
ATOM    343  HB  THR A  23      -1.980   3.802   1.404  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.500   5.051   3.473  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.398   2.500   3.597  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.477   1.735   2.431  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.137   2.783   3.687  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.680   3.070  -0.837  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.826   2.157  -1.963  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.520   1.911  -2.628  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.785   0.821  -3.135  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.819   2.722  -2.981  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.473   1.665  -3.842  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.246   0.660  -3.274  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.315   1.671  -5.222  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.845  -0.308  -4.059  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.911   0.706  -6.013  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.675  -0.280  -5.426  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.269  -1.242  -6.210  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.154   3.929  -0.851  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.203   1.219  -1.584  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.600   3.251  -2.457  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.301   3.409  -3.634  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.379   0.641  -2.203  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.716   2.444  -5.679  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.444  -1.081  -3.598  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.776   0.728  -7.084  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.737  -2.042  -6.197  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.371   2.930  -2.613  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.697   2.819  -3.206  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.543   1.834  -2.414  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.983   0.812  -2.939  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.381   4.188  -3.249  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.181   4.971  -4.548  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.723   5.371  -4.709  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.080   6.197  -4.572  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.103   3.771  -2.185  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.582   2.448  -4.209  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.999   4.782  -2.431  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.441   4.043  -3.102  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.450   4.341  -5.384  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.099   4.695  -4.145  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.452   5.325  -5.755  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.584   6.379  -4.346  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.967   6.006  -3.986  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.549   7.041  -4.156  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.361   6.417  -5.592  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.753   2.146  -1.144  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.532   1.288  -0.267  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.886  -0.088  -0.140  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.542  -1.062   0.229  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.687   1.931   1.103  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.369   2.969  -0.788  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.508   1.177  -0.701  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.787   1.774   1.678  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.859   2.992   0.986  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.526   1.486   1.617  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.595  -0.159  -0.453  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.856  -1.412  -0.379  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.334  -2.385  -1.451  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.771  -3.495  -1.145  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.355  -1.148  -0.536  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.481  -2.390  -0.553  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.194  -2.851   0.531  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.713  -3.275  -1.557  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.824  -3.974   0.162  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.567  -4.274  -1.097  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.129   0.652  -0.742  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.037  -1.848   0.591  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.018  -0.533   0.284  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.187  -0.622  -1.465  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.233  -2.431   1.416  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.308  -3.220  -2.556  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.462  -4.557   0.810  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.251  -1.964  -2.708  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.679  -2.802  -3.820  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.189  -3.029  -3.788  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.703  -3.929  -4.452  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.275  -2.167  -5.151  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.807  -1.778  -5.219  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.603  -0.507  -6.027  1.00  0.00           C  
ATOM    422  CE  LYS A  28       1.045  -0.688  -7.471  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       2.438  -0.209  -7.688  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.897  -1.068  -2.891  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.184  -3.757  -3.722  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.868  -1.278  -5.307  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.477  -2.867  -5.948  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.253  -2.580  -5.684  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.440  -1.619  -4.216  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.444  -0.246  -6.013  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.181   0.288  -5.580  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       0.991  -1.736  -7.721  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.377  -0.130  -8.110  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       2.532   0.196  -8.642  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       3.107  -1.000  -7.593  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.680   0.520  -6.987  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.894  -2.209  -3.014  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.342  -2.325  -2.901  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.734  -3.620  -2.194  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.366  -4.493  -2.788  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.912  -1.125  -2.144  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.959   0.150  -2.970  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.353   0.465  -3.477  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.060  -0.413  -3.972  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.757   1.724  -3.355  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.431  -1.510  -2.509  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.751  -2.336  -3.899  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.302  -0.941  -1.272  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.917  -1.360  -1.826  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.302   0.037  -3.818  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.619   0.973  -2.358  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       8.140   2.370  -2.950  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       9.653   1.957  -3.674  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.364  -3.733  -0.922  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.689  -4.920  -0.138  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.612  -5.232   0.897  1.00  0.00           C  
ATOM    457  O   PHE A  30       5.850  -5.985   1.841  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.029  -4.733   0.570  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.347  -3.302   0.906  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.426  -2.512   1.575  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.567  -2.748   0.551  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.715  -1.196   1.883  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.862  -1.434   0.857  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.936  -0.657   1.525  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.870  -3.002  -0.500  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.769  -5.754  -0.819  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.010  -5.290   1.491  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.817  -5.112  -0.061  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.473  -2.933   1.856  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.292  -3.355   0.028  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       6.989  -0.591   2.406  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.817  -1.014   0.576  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.163   0.372   1.765  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.431  -4.654   0.723  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.329  -4.879   1.653  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.186  -5.647   0.988  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.212  -6.015   1.645  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.815  -3.546   2.200  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.782  -3.484   3.710  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.959  -4.329   4.442  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.575  -2.577   4.404  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.926  -4.274   5.822  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.548  -2.516   5.784  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.721  -3.367   6.488  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.691  -3.310   7.862  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.298  -4.064  -0.045  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.708  -5.469   2.474  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.456  -2.751   1.850  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.811  -3.377   1.838  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.337  -5.039   3.917  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.220  -1.912   3.850  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.279  -4.941   6.373  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.170  -1.805   6.306  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.587  -3.240   8.201  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.309  -5.888  -0.314  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.284  -6.611  -1.056  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.607  -8.100  -1.117  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.768  -8.497  -1.025  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.157  -6.043  -2.469  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.313  -6.626  -3.375  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.105  -5.572  -0.788  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.346  -6.480  -0.539  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.101  -4.966  -2.413  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.030  -6.322  -3.041  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.573  -8.919  -1.274  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.748 -10.365  -1.348  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.769 -10.838  -2.798  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.367 -11.962  -3.100  1.00  0.00           O  
ATOM    509  CB  LYS A  33      -0.371 -11.075  -0.584  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.754 -10.833  -1.166  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -2.630 -12.070  -1.056  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -2.837 -12.479   0.394  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.838 -13.959   0.559  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.329  -8.543  -1.341  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.694 -10.607  -0.889  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.180 -12.138  -0.595  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.369 -10.728   0.439  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -2.223 -10.023  -0.629  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.653 -10.565  -2.208  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -3.591 -11.860  -1.499  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -2.157 -12.883  -1.586  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.038 -12.061   0.990  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.783 -12.087   0.735  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.970 -14.365   0.153  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -3.659 -14.373   0.074  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -2.884 -14.207   1.568  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.240  -9.975  -3.692  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.313 -10.307  -5.109  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.502  -9.617  -5.771  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.397  -8.477  -6.225  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.017  -9.905  -5.817  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.248 -10.736  -7.057  1.00  0.00           C  
ATOM    533  OD1 ASN A  34       0.528 -10.711  -8.011  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.348 -11.479  -7.047  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.546  -9.094  -3.391  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.441 -11.375  -5.194  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -0.812 -10.033  -5.136  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.081  -8.866  -6.107  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -1.920 -11.449  -6.251  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.544 -12.026  -7.835  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.631 -10.315  -5.823  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.841  -9.770  -6.430  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.829 -10.883  -6.770  1.00  0.00           C  
ATOM    544  O   LYS A  35       6.983 -10.857  -6.340  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.495  -8.754  -5.490  1.00  0.00           C  
ATOM    546  CG  LYS A  35       5.894  -9.338  -4.145  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.712  -9.404  -3.192  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.165  -9.604  -1.754  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       4.314 -10.593  -1.036  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.653 -11.219  -5.444  1.00  0.00           H  
ATOM    551  HA  LYS A  35       4.554  -9.270  -7.343  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       6.381  -8.360  -5.966  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.801  -7.945  -5.315  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       6.278 -10.335  -4.295  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       6.663  -8.716  -3.708  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       4.156  -8.481  -3.258  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.077 -10.231  -3.479  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       6.185  -9.958  -1.757  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.114  -8.656  -1.239  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       3.583 -10.099  -0.483  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       4.896 -11.162  -0.389  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       3.849 -11.227  -1.716  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.387 -11.882  -7.552  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.234 -13.008  -7.950  1.00  0.00           C  
ATOM    565  C   PRO A  36       7.226 -12.630  -9.044  1.00  0.00           C  
ATOM    566  O   PRO A  36       6.881 -11.771  -9.883  1.00  0.00           O  
ATOM    567  CB  PRO A  36       5.228 -14.033  -8.470  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.092 -13.217  -8.983  1.00  0.00           C  
ATOM    569  CD  PRO A  36       4.024 -11.991  -8.109  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.340 -13.194  -9.054  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.769 -13.419  -7.107  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       5.681 -14.621  -9.255  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       4.916 -14.679  -7.663  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       4.278 -12.935 -10.009  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       3.173 -13.779  -8.909  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       3.780 -11.121  -8.700  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       3.297 -12.129  -7.322  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.150  -5.773  -2.286  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.819   8.937 -10.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.000   9.623 -11.563  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.981  10.103 -10.511  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.285  11.293 -10.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.108   8.750 -11.706  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -15.108   8.033 -10.545  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.392   9.532 -10.233  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -15.659  10.473 -12.136  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.507   8.937 -12.226  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.478   9.173  -9.701  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.430   9.508  -8.648  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.819  10.489  -7.653  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.607  10.494  -7.436  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.882   8.241  -7.921  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.527   8.558  -6.698  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.197   8.242  -9.814  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.287   9.971  -9.112  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.573   7.696  -8.546  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.022   7.622  -7.709  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.990   8.252  -5.964  1.00  0.00           H  
ATOM     21  N   ALA A   3     -18.666  11.318  -7.051  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -18.211  12.303  -6.078  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.112  11.695  -4.682  1.00  0.00           C  
ATOM     24  O   ALA A   3     -18.684  12.215  -3.724  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -19.146  13.504  -6.069  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.620  11.264  -7.266  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -17.232  12.644  -6.381  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.755  14.260  -5.403  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -20.125  13.196  -5.729  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -19.223  13.909  -7.068  1.00  0.00           H  
ATOM     31  N   ALA A   4     -17.382  10.589  -4.574  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -17.208   9.910  -3.296  1.00  0.00           C  
ATOM     33  C   ALA A   4     -15.879   9.166  -3.247  1.00  0.00           C  
ATOM     34  O   ALA A   4     -15.818   7.967  -3.522  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -18.363   8.952  -3.048  1.00  0.00           C  
ATOM     36  H   ALA A   4     -16.950  10.222  -5.373  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -17.219  10.659  -2.517  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -18.756   8.610  -3.993  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -19.140   9.460  -2.496  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -18.011   8.105  -2.476  1.00  0.00           H  
ATOM     41  N   GLU A   5     -14.817   9.883  -2.893  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.486   9.291  -2.807  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.019   8.801  -4.174  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.718   8.045  -4.846  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.483   8.131  -1.808  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.096   7.582  -1.519  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.072   6.067  -1.448  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -12.980   5.488  -0.816  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -11.143   5.461  -2.023  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.930  10.834  -2.685  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.807  10.054  -2.460  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -13.912   8.472  -0.877  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.089   7.330  -2.202  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -11.425   7.900  -2.303  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -11.756   7.978  -0.573  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.829   9.238  -4.577  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.267   8.843  -5.863  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.004   7.342  -5.910  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.890   6.689  -4.873  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -9.954   9.593  -6.154  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.486   9.322  -7.576  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.126  11.086  -5.917  1.00  0.00           C  
ATOM     63  H   VAL A   6     -11.318   9.838  -3.997  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -11.981   9.099  -6.632  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -9.198   9.228  -5.475  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -10.302   9.498  -8.262  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.162   8.296  -7.658  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.664   9.981  -7.815  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -11.165  11.352  -6.046  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -9.524  11.635  -6.624  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -9.814  11.329  -4.912  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.907   6.801  -7.119  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.655   5.377  -7.300  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.216   5.134  -7.734  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.956   4.599  -8.812  1.00  0.00           O  
ATOM     76  CB  MET A   7     -11.625   4.787  -8.326  1.00  0.00           C  
ATOM     77  CG  MET A   7     -13.036   4.604  -7.793  1.00  0.00           C  
ATOM     78  SD  MET A   7     -14.111   5.998  -8.185  1.00  0.00           S  
ATOM     79  CE  MET A   7     -14.580   5.603  -9.868  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.005   7.372  -7.909  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.810   4.892  -6.348  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.668   5.443  -9.183  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.254   3.822  -8.642  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -13.458   3.711  -8.229  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.991   4.493  -6.721  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.964   6.165 -10.554  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -15.618   5.860 -10.021  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.441   4.547 -10.040  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.288   5.528  -6.876  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.867   5.357  -7.149  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.126   4.943  -5.884  1.00  0.00           C  
ATOM     92  O   LYS A   8      -5.074   5.491  -5.555  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -6.271   6.650  -7.710  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -6.374   7.831  -6.759  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.528   9.002  -7.230  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.219  10.331  -6.969  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.247  11.406  -6.630  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.568   5.943  -6.033  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.764   4.573  -7.882  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -5.227   6.485  -7.933  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -6.790   6.906  -8.623  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.405   8.146  -6.699  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.033   7.523  -5.781  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.585   8.989  -6.704  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.351   8.901  -8.292  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -6.766  10.618  -7.854  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -6.908  10.207  -6.146  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.975  11.339  -5.628  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.672  12.339  -6.799  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -4.394  11.314  -7.217  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.690   3.970  -5.179  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.094   3.474  -3.944  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.903   2.310  -3.380  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.625   2.462  -2.394  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.005   4.597  -2.909  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.255   5.460  -2.838  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.057   6.790  -3.549  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -7.842   7.903  -2.874  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.184   8.368  -1.622  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.531   3.579  -5.497  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.097   3.127  -4.173  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.839   4.161  -1.936  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.167   5.233  -3.157  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.072   4.933  -3.307  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.494   5.648  -1.802  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.008   7.042  -3.533  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.391   6.693  -4.571  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.922   8.736  -3.558  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -8.831   7.537  -2.637  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.305   9.395  -1.514  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.168   8.151  -1.650  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -7.606   7.892  -0.799  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.779   1.147  -4.012  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.500  -0.041  -3.573  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.919  -1.298  -4.212  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.902  -1.433  -5.436  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.985   0.082  -3.916  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.812  -1.105  -3.474  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.740  -2.316  -4.151  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.663  -1.014  -2.380  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.495  -3.403  -3.752  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.420  -2.097  -1.974  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.332  -3.287  -2.662  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.085  -4.368  -2.260  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.189   1.088  -4.791  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.392  -0.115  -2.501  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.387   0.962  -3.437  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.092   0.182  -4.986  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.084  -2.403  -5.004  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.730  -0.080  -1.843  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.425  -4.336  -4.291  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.076  -2.006  -1.121  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.079  -4.423  -1.302  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.449  -2.218  -3.377  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.872  -3.466  -3.860  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.961  -4.505  -4.107  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.579  -5.006  -3.169  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.852  -4.006  -2.854  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.702  -5.237  -3.549  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.493  -2.054  -2.411  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.370  -3.260  -4.794  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.263  -3.186  -2.475  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.379  -4.474  -2.035  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.196  -4.820  -5.377  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.215  -5.796  -5.749  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.863  -7.184  -5.224  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.744  -7.963  -4.862  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.378  -5.839  -7.269  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.723  -6.103  -7.630  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.673  -4.383  -6.082  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.148  -5.483  -5.305  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.087  -4.888  -7.688  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -7.750  -6.619  -7.674  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.270  -5.347  -7.405  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.570  -7.488  -5.188  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.103  -8.784  -4.710  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.335  -8.929  -3.209  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.935  -9.902  -2.753  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.619  -8.963  -5.027  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.378  -8.795  -6.412  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.081 -10.321  -4.630  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.914  -6.826  -5.491  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.666  -9.549  -5.224  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.053  -8.214  -4.491  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.525  -8.373  -6.542  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.364 -10.205  -3.831  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.600 -10.781  -5.481  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.895 -10.946  -4.295  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.852  -7.953  -2.446  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.000  -7.967  -0.999  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.426  -7.611  -0.589  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.904  -8.034   0.464  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -5.017  -6.983  -0.372  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.269  -7.475  -0.531  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.382  -7.205  -2.863  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.774  -8.963  -0.650  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.129  -6.021  -0.848  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.238  -6.887   0.675  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.100  -6.827  -1.426  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.472  -6.407  -1.154  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.507  -5.348  -0.055  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.232  -5.483   0.931  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.335  -7.608  -0.755  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.792  -7.424  -1.132  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.069  -7.163  -2.322  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.656  -7.541  -0.238  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.663  -6.521  -2.247  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.870  -5.977  -2.061  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.963  -8.492  -1.251  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.273  -7.748   0.314  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.718  -4.293  -0.234  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.658  -3.210   0.740  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.379  -1.875   0.056  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.940  -1.835  -1.094  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.570  -3.462   1.805  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.530  -4.942   2.193  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.818  -2.596   3.031  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.440  -5.276   3.189  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.163  -4.243  -1.040  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.615  -3.154   1.238  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.617  -3.181   1.386  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.477  -5.218   2.634  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.365  -5.536   1.306  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.869  -2.356   3.095  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.245  -1.684   2.950  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.517  -3.133   3.918  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.217  -6.332   3.137  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.774  -5.027   4.185  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.552  -4.708   2.954  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.635  -0.784   0.770  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.412   0.553   0.231  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.510   1.367   1.154  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.376   1.059   2.338  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.746   1.278   0.030  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.836   0.471   0.443  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.983  -0.880   1.680  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.923   0.447  -0.726  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.752   2.189   0.608  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.868   1.516  -1.017  1.00  0.00           H  
ATOM    240  HG  SER A  17     -11.572   1.032   0.697  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.894   2.408   0.603  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.005   3.267   1.377  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.309   4.739   1.120  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.248   5.207  -0.017  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.546   2.967   1.031  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.196   1.508   1.110  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.624   0.737   2.179  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.442   0.909   0.115  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.304  -0.606   2.254  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.119  -0.434   0.184  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.551  -1.192   1.255  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.041   2.603  -0.346  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.168   3.055   2.423  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.345   3.302   0.024  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.905   3.501   1.717  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.213   1.193   2.960  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.104   1.500  -0.722  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.643  -1.196   3.093  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.530  -0.889  -0.597  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.301  -2.241   1.311  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.636   5.466   2.184  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -6.950   6.886   2.072  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.781   7.661   1.471  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.976   8.634   0.744  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.305   7.460   3.445  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.211   8.673   3.348  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.887   9.747   3.857  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.353   8.508   2.691  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.668   5.038   3.064  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.805   6.986   1.419  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.811   6.704   4.025  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.397   7.751   3.953  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.545   7.625   2.310  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.957   9.276   2.612  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.564   7.223   1.782  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.364   7.877   1.274  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.782   7.106   0.093  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.521   5.907   0.189  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.317   8.000   2.381  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.871   8.545   3.679  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -2.887   9.911   3.930  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.376   7.693   4.653  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.392  10.413   5.115  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.882   8.187   5.840  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -3.887   9.548   6.066  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.391  10.043   7.247  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.473   6.443   2.367  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.639   8.866   0.940  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.901   7.024   2.583  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.530   8.661   2.052  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -2.498  10.587   3.182  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.369   6.628   4.475  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -3.396  11.479   5.291  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.270   7.509   6.586  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.264   9.676   7.402  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.580   7.805  -1.021  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.026   7.187  -2.219  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.654   6.584  -1.939  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.317   5.518  -2.452  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.905   8.200  -3.371  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.516   7.499  -4.663  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.206   8.969  -3.545  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.806   8.758  -1.036  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.698   6.398  -2.527  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.125   8.906  -3.123  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.400   7.098  -5.136  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.829   6.694  -4.443  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.040   8.204  -5.328  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.254   9.375  -4.545  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.247   9.775  -2.828  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.042   8.304  -3.387  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.132   7.275  -1.118  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.468   6.804  -0.764  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.407   5.393  -0.189  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.334   4.601  -0.355  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.117   7.754   0.244  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.300   9.168  -0.283  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.115  10.200   0.817  1.00  0.00           C  
ATOM    319  CE  LYS A  22       0.660  10.301   1.246  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.361  11.609   1.891  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.195   8.117  -0.737  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.063   6.786  -1.666  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.498   7.799   1.128  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.087   7.364   0.514  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.296   9.264  -0.688  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.573   9.348  -1.061  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.712   9.914   1.670  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.442  11.163   0.452  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.032  10.188   0.375  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       0.449   9.507   1.947  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22      -0.596  11.925   1.633  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       1.047  12.326   1.581  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       0.417  11.519   2.927  1.00  0.00           H  
ATOM    334  N   THR A  23       0.303   5.087   0.484  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.111   3.772   1.081  1.00  0.00           C  
ATOM    336  C   THR A  23       0.011   2.703   0.001  1.00  0.00           C  
ATOM    337  O   THR A  23       0.683   1.673   0.066  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.153   3.761   1.937  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.195   4.894   2.786  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.280   2.529   2.805  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.401   5.761   0.578  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.964   3.560   1.707  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.013   3.795   1.282  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.091   5.022   3.106  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.719   1.718   2.363  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.319   2.248   2.882  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.891   2.741   3.790  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.833   2.955  -0.996  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.021   2.016  -2.094  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.297   1.762  -2.810  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.554   0.657  -3.289  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.058   2.553  -3.081  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.718   1.478  -3.915  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.220   0.324  -3.326  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.840   1.618  -5.292  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.823  -0.660  -4.086  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.443   0.638  -6.058  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.932  -0.498  -5.450  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.534  -1.476  -6.210  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.339   3.796  -0.992  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.376   1.085  -1.679  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.831   3.069  -2.534  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.576   3.248  -3.755  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.133   0.201  -2.257  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.455   2.509  -5.765  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.207  -1.550  -3.609  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.528   0.766  -7.127  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.188  -1.076  -6.787  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.135   2.789  -2.868  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.434   2.673  -3.514  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.341   1.761  -2.703  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.823   0.742  -3.197  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.081   4.052  -3.673  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.024   4.191  -4.869  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       4.117   5.645  -5.306  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.402   3.646  -4.527  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.875   3.642  -2.457  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.285   2.237  -4.487  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.293   4.784  -3.773  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.639   4.270  -2.776  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.631   3.619  -5.697  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.273   5.690  -6.375  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       4.947   6.119  -4.802  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.201   6.158  -5.053  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.296   2.716  -3.987  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.930   4.360  -3.913  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.956   3.472  -5.436  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.558   2.131  -1.450  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.393   1.348  -0.556  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.791  -0.034  -0.320  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.482  -0.959   0.107  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.585   2.077   0.765  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.141   2.948  -1.118  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.354   1.236  -1.022  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.699   1.966   1.371  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.762   3.126   0.574  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.434   1.659   1.286  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.497  -0.168  -0.603  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.802  -1.436  -0.425  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.259  -2.452  -1.464  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.729  -3.536  -1.120  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.288  -1.225  -0.523  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.507  -2.492  -0.426  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.079  -2.952   0.740  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.823  -3.400  -1.383  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.709  -4.102   0.462  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.584  -4.417  -0.814  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.000   0.605  -0.942  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.044  -1.811   0.557  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.030  -0.574   0.278  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.057  -0.759  -1.470  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.032  -2.518   1.616  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.537  -3.352  -2.423  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.250  -4.692   1.186  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.124  -2.094  -2.736  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.530  -2.980  -3.820  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.047  -3.153  -3.846  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.565  -4.059  -4.500  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.043  -2.435  -5.164  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.636  -2.882  -5.528  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.631  -4.284  -6.112  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.708  -4.972  -5.903  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.626  -4.763  -7.056  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.747  -1.215  -2.951  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.075  -3.944  -3.646  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.056  -1.355  -5.127  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.716  -2.769  -5.940  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.024  -2.871  -4.639  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.229  -2.196  -6.256  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.831  -4.224  -7.172  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.404  -4.867  -5.631  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.540  -6.030  -5.775  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.168  -4.571  -5.011  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.615  -4.771  -6.732  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.496  -5.520  -7.757  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.427  -3.848  -7.510  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.755  -2.280  -3.134  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.209  -2.341  -3.080  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.678  -3.585  -2.333  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.316  -4.464  -2.911  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.767  -1.087  -2.403  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.033   0.057  -3.368  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.970  -0.336  -4.494  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.190  -0.251  -4.359  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.401  -0.770  -5.613  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.288  -1.579  -2.634  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.576  -2.385  -4.094  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.059  -0.747  -1.662  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.695  -1.340  -1.913  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.094   0.375  -3.798  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.474   0.877  -2.821  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.423  -0.810  -5.649  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.983  -1.030  -6.357  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.366  -3.651  -1.041  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.769  -4.789  -0.220  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.745  -5.096   0.872  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.048  -5.807   1.830  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.125  -4.520   0.426  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.401  -3.064   0.686  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.651  -2.359   1.614  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.409  -2.403   0.003  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.901  -1.021   1.855  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.664  -1.066   0.241  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.909  -0.374   1.168  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.863  -2.919  -0.631  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.856  -5.649  -0.866  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.165  -5.035   1.370  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.903  -4.896  -0.220  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.863  -2.864   2.153  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.000  -2.942  -0.722  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.310  -0.483   2.581  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.454  -0.562  -0.298  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.107   0.671   1.355  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.539  -4.563   0.729  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.487  -4.794   1.714  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.393  -5.700   1.153  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.549  -6.200   1.898  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.884  -3.461   2.167  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.815  -3.309   3.669  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.743  -3.820   4.390  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.822  -2.654   4.368  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.675  -3.682   5.763  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.762  -2.512   5.741  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.687  -3.027   6.434  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.624  -2.888   7.801  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.351  -4.007  -0.053  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.936  -5.280   2.567  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.485  -2.653   1.780  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.880  -3.377   1.777  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       0.951  -4.331   3.862  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.661  -2.250   3.822  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       0.834  -4.087   6.306  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.555  -1.999   6.266  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.134  -2.093   8.020  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.410  -5.908  -0.160  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.419  -6.753  -0.811  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.940  -8.177  -0.975  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.120  -8.389  -1.254  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.048  -6.172  -2.175  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.426  -6.931  -2.930  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.105  -5.483  -0.704  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.538  -6.773  -0.187  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.854  -5.115  -2.067  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.877  -6.312  -2.854  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.052  -9.150  -0.799  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.419 -10.554  -0.926  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.070 -11.087  -2.312  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.697 -12.250  -2.464  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.709 -11.383   0.144  1.00  0.00           C  
ATOM    510  CG  LYS A  33       1.332 -12.749   0.369  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.439 -13.636   1.221  1.00  0.00           C  
ATOM    512  CE  LYS A  33       0.956 -13.741   2.648  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       2.110 -14.677   2.753  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.126  -8.919  -0.577  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.486 -10.632  -0.780  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.735 -10.842   1.078  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.320 -11.525  -0.150  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.486 -13.226  -0.588  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.282 -12.623   0.867  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.556 -13.216   1.241  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.406 -14.623   0.786  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       1.268 -12.762   2.978  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       0.157 -14.096   3.281  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       1.786 -15.608   3.088  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       2.813 -14.305   3.424  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       2.563 -14.793   1.824  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.193 -10.230  -3.321  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.890 -10.616  -4.693  1.00  0.00           C  
ATOM    529  C   ASN A  34       1.696  -9.783  -5.684  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.181  -8.835  -6.276  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.606 -10.454  -4.971  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.118 -11.458  -5.985  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.577 -11.087  -7.066  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.041 -12.738  -5.642  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.495  -9.315  -3.137  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.159 -11.654  -4.812  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.153 -10.590  -4.051  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.790  -9.460  -5.351  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.664 -12.961  -4.765  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.364 -13.409  -6.279  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.963 -10.143  -5.859  1.00  0.00           N  
ATOM    542  CA  LYS A  35       3.840  -9.429  -6.779  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.122 -10.269  -8.024  1.00  0.00           C  
ATOM    544  O   LYS A  35       4.302 -11.483  -7.933  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.156  -9.068  -6.084  1.00  0.00           C  
ATOM    546  CG  LYS A  35       5.744  -7.745  -6.545  1.00  0.00           C  
ATOM    547  CD  LYS A  35       6.852  -7.276  -5.617  1.00  0.00           C  
ATOM    548  CE  LYS A  35       8.057  -8.203  -5.674  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       8.928  -7.909  -6.845  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.316 -10.908  -5.358  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.339  -8.520  -7.076  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.983  -9.010  -5.020  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       5.878  -9.847  -6.280  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       6.150  -7.869  -7.538  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.962  -7.001  -6.563  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       7.161  -6.284  -5.912  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       6.475  -7.252  -4.605  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       8.632  -8.079  -4.768  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       7.707  -9.222  -5.742  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       9.491  -7.053  -6.667  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       8.347  -7.758  -7.695  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       9.574  -8.705  -7.018  1.00  0.00           H  
ATOM    563  N   PRO A  36       4.166  -9.632  -9.208  1.00  0.00           N  
ATOM    564  CA  PRO A  36       4.428 -10.333 -10.470  1.00  0.00           C  
ATOM    565  C   PRO A  36       5.869 -10.823 -10.570  1.00  0.00           C  
ATOM    566  O   PRO A  36       6.108 -11.808 -11.300  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.150  -9.269 -11.534  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.381  -7.972 -10.840  1.00  0.00           C  
ATOM    569  CD  PRO A  36       3.963  -8.185  -9.412  1.00  0.00           C  
ATOM    570  OXT PRO A  36       6.746 -10.218  -9.918  1.00  1.00           O  
ATOM    571  HA  PRO A  36       3.755 -11.167 -10.605  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       4.827  -9.401 -12.364  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       3.129  -9.356 -11.876  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       5.428  -7.711 -10.890  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       3.780  -7.199 -11.296  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       4.589  -7.610  -8.746  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       2.924  -7.919  -9.279  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.243  -5.952  -1.916  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.228  13.105 -11.336  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.384  12.188 -11.541  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.540  11.767 -12.989  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.568  12.033 -13.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.991  13.585 -12.227  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -11.399  12.568 -11.012  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -12.464  13.822 -10.620  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -13.241  11.306 -10.934  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.287  12.688 -11.223  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.518  11.109 -13.526  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.546  10.651 -14.910  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.118   9.190 -15.008  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.951   8.511 -13.993  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.633  11.520 -15.775  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.856  12.898 -15.528  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.726  10.928 -12.978  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.560  10.741 -15.268  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.602  11.290 -15.554  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.831  11.318 -16.819  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.551  13.412 -16.279  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.942   8.711 -16.235  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.532   7.331 -16.465  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.545   6.353 -15.879  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.190   5.250 -15.466  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -10.154   7.084 -15.871  1.00  0.00           C  
ATOM     26  H   ALA A   3     -12.090   9.301 -17.004  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -11.472   7.176 -17.532  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -10.078   6.055 -15.554  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -10.005   7.735 -15.023  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -9.399   7.287 -16.618  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.809   6.765 -15.848  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.873   5.924 -15.314  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.612   5.568 -13.854  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.948   4.576 -13.556  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.016   4.661 -16.149  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.031   7.655 -16.193  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.799   6.477 -15.379  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -14.601   4.829 -17.132  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -16.062   4.405 -16.239  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -14.488   3.849 -15.669  1.00  0.00           H  
ATOM     41  N   GLU A   5     -15.143   6.383 -12.947  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -14.975   6.158 -11.516  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.510   5.917 -11.161  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.011   4.796 -11.267  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -15.825   4.969 -11.069  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -16.188   4.997  -9.595  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -16.822   6.309  -9.173  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -17.551   6.907  -9.992  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -16.589   6.737  -8.023  1.00  0.00           O  
ATOM     50  H   GLU A   5     -15.666   7.154 -13.247  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -15.315   7.044 -11.000  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -16.740   4.960 -11.644  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -15.279   4.060 -11.267  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -16.887   4.199  -9.397  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.292   4.843  -9.013  1.00  0.00           H  
ATOM     56  N   VAL A   6     -12.827   6.975 -10.736  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.420   6.878 -10.365  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.242   6.016  -9.119  1.00  0.00           C  
ATOM     59  O   VAL A   6     -12.133   5.937  -8.274  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -10.807   8.268 -10.107  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.309   8.158  -9.869  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -11.102   9.206 -11.268  1.00  0.00           C  
ATOM     63  H   VAL A   6     -13.280   7.841 -10.672  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -10.889   6.419 -11.187  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -11.260   8.679  -9.217  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -8.918   7.315 -10.420  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.122   8.016  -8.815  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.824   9.063 -10.204  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -10.267   9.203 -11.954  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -11.254  10.207 -10.892  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -11.992   8.877 -11.783  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.084   5.373  -9.012  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.788   4.518  -7.868  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.327   4.084  -7.877  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.016   2.911  -8.088  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.700   3.290  -7.873  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.746   2.571  -9.210  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.504   0.939  -9.096  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.370   0.383 -10.793  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.412   5.476  -9.718  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.972   5.090  -6.971  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.351   2.593  -7.126  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.705   3.600  -7.621  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.317   3.168  -9.906  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.736   2.459  -9.578  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.328   0.327 -11.073  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.879   1.081 -11.442  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -11.822  -0.593 -10.890  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.433   5.038  -7.642  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.003   4.757  -7.619  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.529   4.495  -6.194  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.526   5.051  -5.747  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -5.221   5.921  -8.229  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -5.204   5.912  -9.749  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -6.508   6.443 -10.324  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.373   7.893 -10.761  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -6.202   8.810  -9.601  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.744   5.954  -7.479  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.833   3.869  -8.209  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -5.664   6.849  -7.901  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -4.200   5.876  -7.879  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.391   6.533 -10.094  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.056   4.899 -10.091  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -6.783   5.845 -11.179  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.277   6.374  -9.569  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -5.513   7.983 -11.408  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.263   8.176 -11.305  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -5.356   8.546  -9.058  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -7.032   8.756  -8.977  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -6.096   9.791  -9.932  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.260   3.642  -5.488  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.922   3.299  -4.111  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.851   2.212  -3.577  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.632   2.444  -2.654  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.002   4.541  -3.222  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.376   5.191  -3.208  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.443   6.377  -4.158  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -7.430   7.697  -3.404  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.046   8.135  -3.074  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.048   3.232  -5.903  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.908   2.925  -4.102  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.749   4.262  -2.210  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.287   5.269  -3.575  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.112   4.460  -3.509  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.592   5.531  -2.205  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.592   6.345  -4.821  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -8.354   6.312  -4.735  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.899   8.452  -4.018  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.990   7.581  -2.488  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.708   8.818  -3.782  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.405   7.316  -3.065  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.027   8.586  -2.137  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.762   1.025  -4.168  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.592  -0.100  -3.758  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.048  -1.409  -4.327  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.131  -1.654  -5.530  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.037   0.117  -4.221  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.935  -1.087  -4.023  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.102  -1.654  -2.766  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.614  -1.653  -5.094  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.920  -2.753  -2.582  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.435  -2.751  -4.918  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.584  -3.297  -3.661  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.401  -4.390  -3.482  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.121   0.903  -4.899  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.571  -0.151  -2.679  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.464   0.940  -3.668  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.037   0.361  -5.273  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.581  -1.226  -1.923  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.496  -1.223  -6.078  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.037  -3.180  -1.598  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.955  -3.177  -5.764  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.297  -4.167  -3.743  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.493  -2.244  -3.455  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.940  -3.527  -3.876  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.032  -4.591  -3.938  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.416  -5.159  -2.916  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.829  -3.968  -2.921  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.647  -5.148  -3.653  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.457  -1.996  -2.509  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.524  -3.400  -4.865  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.271  -3.101  -2.604  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.273  -4.439  -2.058  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.530  -4.850  -5.142  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.583  -5.842  -5.339  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.141  -7.218  -4.854  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.929  -7.962  -4.269  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.974  -5.912  -6.816  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.835  -5.803  -7.652  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.184  -4.360  -5.917  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.442  -5.530  -4.765  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.460  -6.855  -7.014  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.652  -5.102  -7.046  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.656  -4.876  -7.832  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.880  -7.553  -5.101  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.338  -8.843  -4.689  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.395  -8.998  -3.173  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.894  -9.997  -2.658  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.895  -8.993  -5.174  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.821  -8.841  -6.581  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.283 -10.333  -4.825  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.299  -6.920  -5.571  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.943  -9.616  -5.140  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.291  -8.224  -4.716  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.332  -8.041  -6.791  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.783 -10.742  -3.959  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.233 -10.203  -4.607  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.396 -11.009  -5.659  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.878  -8.000  -2.465  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.867  -8.018  -1.010  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.250  -7.708  -0.445  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.580  -8.108   0.671  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.852  -7.004  -0.490  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.115  -7.492  -0.742  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.494  -7.231  -2.930  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.572  -9.006  -0.691  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.004  -6.064  -0.998  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.006  -6.865   0.566  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.055  -6.989  -1.226  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.405  -6.616  -0.810  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.367  -5.489   0.217  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.135  -5.487   1.180  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.147  -7.826  -0.233  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.638  -7.772  -0.501  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.235  -6.689  -0.320  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.209  -8.811  -0.891  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.731  -6.699  -2.103  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.933  -6.269  -1.685  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.754  -8.728  -0.679  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.992  -7.860   0.836  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.471  -4.530   0.003  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.336  -3.395   0.909  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.118  -2.100   0.133  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.756  -2.123  -1.042  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.166  -3.587   1.896  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.082  -5.045   2.356  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.323  -2.659   3.091  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.268  -5.489   3.184  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.889  -4.587  -0.783  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.250  -3.312   1.479  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.252  -3.324   1.388  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.024  -5.687   1.490  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.192  -5.176   2.954  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.753  -3.043   3.923  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.366  -2.599   3.366  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.963  -1.674   2.832  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -7.977  -5.561   4.221  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.607  -6.455   2.837  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.067  -4.769   3.083  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.338  -0.973   0.802  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.165   0.334   0.179  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.377   1.269   1.090  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.250   1.022   2.289  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.527   0.951  -0.147  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.414   2.344  -0.383  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.622  -1.022   1.738  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.613   0.194  -0.740  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.930   0.482  -1.033  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.200   0.792   0.682  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.695   2.825   0.399  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.851   2.343   0.513  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.076   3.316   1.274  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.449   4.742   0.883  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.518   5.074  -0.300  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.579   3.090   1.055  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.169   1.648   1.156  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.932   1.067   2.392  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.024   0.874   0.017  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.557  -0.260   2.488  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.649  -0.453   0.107  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.415  -1.020   1.345  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.986   2.485  -0.448  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.301   3.173   2.321  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.309   3.443   0.071  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.025   3.646   1.797  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.044   1.661   3.287  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.205   1.317  -0.952  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.376  -0.700   3.457  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.538  -1.046  -0.789  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.122  -2.057   1.418  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.691   5.580   1.885  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.057   6.972   1.646  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.867   7.766   1.116  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.034   8.741   0.384  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.580   7.612   2.933  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.643   6.767   3.608  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.421   6.215   4.685  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.806   6.664   2.977  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.620   5.257   2.808  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.841   6.984   0.904  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.759   7.743   3.622  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.007   8.577   2.701  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.912   7.131   2.121  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.512   6.124   3.390  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.664   7.342   1.492  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.446   8.014   1.055  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.767   7.236  -0.065  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.494   6.043   0.070  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.481   8.182   2.232  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.136   8.728   3.480  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.251  10.097   3.685  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.639   7.875   4.453  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.850  10.601   4.824  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -4.239   8.370   5.596  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.342   9.733   5.776  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.938  10.231   6.912  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.594   6.559   2.079  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.718   8.990   0.684  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.052   7.222   2.476  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.691   8.861   1.946  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -2.866  10.774   2.936  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.558   6.807   4.309  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -3.929  11.669   4.965  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.624   7.691   6.342  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.514  10.962   6.677  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.496   7.918  -1.174  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.848   7.290  -2.319  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.507   6.684  -1.923  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.133   5.613  -2.403  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.625   8.298  -3.462  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.140   7.586  -4.716  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.901   9.077  -3.743  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.737   8.867  -1.222  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.496   6.504  -2.679  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.862   8.997  -3.155  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.983   7.364  -5.353  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.647   6.666  -4.439  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.446   8.221  -5.245  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.758   8.460  -3.515  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.928   9.360  -4.785  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.924   9.965  -3.129  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.211   7.372  -1.040  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.509   6.897  -0.574  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.395   5.488  -0.001  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.325   4.688  -0.098  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.077   7.847   0.482  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.057   8.276   1.526  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.897   9.788   1.567  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.981  10.439   2.411  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.915  11.925   2.349  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.143   8.217  -0.691  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.178   6.873  -1.422  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.894   7.356   0.989  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.451   8.732  -0.011  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.102   7.830   1.286  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.382   7.931   2.496  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.958  10.173   0.560  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.068  10.026   1.989  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       1.858  10.124   3.436  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.945  10.114   2.048  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.612  12.341   2.999  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.966  12.252   2.620  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.120  12.252   1.382  1.00  0.00           H  
ATOM    334  N   THR A  23       0.243   5.195   0.592  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.003   3.883   1.178  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.038   2.810   0.097  1.00  0.00           C  
ATOM    337  O   THR A  23       0.614   1.772   0.217  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.323   3.888   1.945  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.455   5.071   2.712  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.475   2.711   2.885  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.460   5.876   0.634  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.803   3.666   1.863  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.137   3.850   1.235  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.316   5.084   3.137  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.537   1.798   2.312  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.374   2.831   3.471  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.620   2.664   3.543  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.801   3.069  -0.961  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.919   2.127  -2.065  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.442   1.873  -2.698  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.723   0.772  -3.172  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.895   2.657  -3.117  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.531   1.572  -3.957  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.095   0.450  -3.364  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.568   1.672  -5.342  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.677  -0.543  -4.128  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.148   0.682  -6.113  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.701  -0.422  -5.502  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.281  -1.409  -6.266  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.295   3.916  -0.999  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.297   1.196  -1.669  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.685   3.200  -2.622  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.366   3.325  -3.782  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.075   0.357  -2.289  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.133   2.539  -5.818  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.111  -1.409  -3.649  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.167   0.779  -7.188  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.631  -1.763  -6.878  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.288   2.896  -2.690  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.625   2.781  -3.253  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.482   1.871  -2.385  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.027   0.874  -2.856  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.275   4.161  -3.377  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.110   4.834  -4.741  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.098   6.346  -4.592  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.218   4.397  -5.687  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.006   3.746  -2.289  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.536   2.340  -4.232  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.844   4.806  -2.626  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.331   4.059  -3.178  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.164   4.533  -5.171  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.115   6.671  -4.287  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.352   6.804  -5.537  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.821   6.640  -3.845  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.863   4.450  -6.706  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.508   3.382  -5.458  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.070   5.050  -5.569  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.585   2.220  -1.111  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.360   1.436  -0.166  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.766   0.041   0.000  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.437  -0.880   0.466  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.434   2.147   1.177  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.122   3.020  -0.800  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.357   1.348  -0.556  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.562   1.417   1.963  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.520   2.698   1.343  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.271   2.828   1.178  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.502  -0.107  -0.389  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.814  -1.387  -0.288  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.325  -2.360  -1.344  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.840  -3.429  -1.018  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.303  -1.188  -0.441  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.481  -2.463  -0.411  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.080  -2.971   0.720  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.763  -3.339  -1.409  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.692  -4.115   0.384  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.530  -4.383  -0.898  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.022   0.664  -0.755  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.019  -1.797   0.688  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.053  -0.562   0.364  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.107  -0.698  -1.383  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.061  -2.568   1.613  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.448  -3.251  -2.438  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.246  -4.736   1.072  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.184  -1.984  -2.610  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.639  -2.830  -3.708  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.158  -2.984  -3.686  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.709  -3.873  -4.334  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.191  -2.247  -5.050  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.618  -0.803  -5.260  1.00  0.00           C  
ATOM    421  CD  LYS A  28       3.834  -0.707  -6.167  1.00  0.00           C  
ATOM    422  CE  LYS A  28       3.452  -0.855  -7.631  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       3.800  -2.202  -8.163  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.768  -1.119  -2.812  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.190  -3.804  -3.581  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.611  -2.844  -5.846  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       1.114  -2.293  -5.107  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.801  -0.259  -5.711  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       2.858  -0.367  -4.302  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       4.302   0.256  -6.023  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       4.529  -1.490  -5.904  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       2.388  -0.703  -7.731  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       3.977  -0.104  -8.204  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       3.883  -2.885  -7.382  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       4.706  -2.163  -8.672  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       3.061  -2.529  -8.818  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.830  -2.112  -2.938  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.283  -2.154  -2.836  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.746  -3.417  -2.115  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.411  -4.269  -2.705  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.798  -0.912  -2.102  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.634   0.007  -2.978  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.786   0.903  -3.858  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.202   0.452  -4.844  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.714   2.182  -3.507  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.339  -1.424  -2.444  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.684  -2.160  -3.837  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.953  -0.350  -1.733  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.404  -1.225  -1.265  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       8.247   0.629  -2.343  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       8.269  -0.598  -3.609  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.206   2.471  -2.710  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.172   2.784  -4.059  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.404  -3.529  -0.833  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.801  -4.688  -0.039  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.740  -5.071   0.990  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.017  -5.825   1.923  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.120  -4.409   0.678  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.346  -2.958   1.004  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.500  -2.290   1.875  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.404  -2.265   0.438  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.704  -0.957   2.176  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.613  -0.931   0.735  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.762  -0.277   1.604  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.882  -2.815  -0.412  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.943  -5.517  -0.715  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.130  -4.959   1.606  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.938  -4.744   0.057  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.673  -2.822   2.322  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.068  -2.776  -0.243  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.039  -0.448   2.856  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.441  -0.401   0.287  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       8.924   0.766   1.837  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.529  -4.556   0.822  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.441  -4.860   1.747  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.421  -5.794   1.101  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.650  -6.460   1.792  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.756  -3.572   2.206  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.528  -3.505   3.699  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.564  -3.183   4.565  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.275  -3.766   4.242  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.360  -3.123   5.931  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.063  -3.707   5.606  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.108  -3.384   6.446  1.00  0.00           C  
ATOM    485  OH  TYR A  31       1.900  -3.325   7.804  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.361  -3.964   0.062  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.868  -5.355   2.606  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.368  -2.728   1.927  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.795  -3.488   1.719  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.544  -2.978   4.159  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.460  -4.020   3.581  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.179  -2.869   6.589  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.083  -3.913   6.009  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.326  -4.046   8.073  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.425  -5.838  -0.226  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.506  -6.687  -0.969  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.109  -8.066  -1.204  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.326  -8.242  -1.141  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.155  -6.033  -2.305  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.300  -6.758  -3.129  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.063  -5.283  -0.721  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.605  -6.797  -0.384  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.950  -4.986  -2.140  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.998  -6.127  -2.973  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.251  -9.042  -1.477  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.699 -10.407  -1.726  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.994 -10.995  -2.942  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.843 -12.211  -3.058  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.440 -11.282  -0.498  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.033 -11.430  -0.155  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.225 -12.082   1.205  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.607 -11.793   1.769  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.678 -12.021   0.761  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.292  -8.840  -1.515  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.760 -10.377  -1.918  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.847 -12.267  -0.680  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.944 -10.847   0.352  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.489 -10.452  -0.142  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.508 -12.042  -0.908  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.105 -13.150   1.101  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.520 -11.698   1.886  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.779 -12.441   2.616  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.642 -10.763   2.093  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -3.601 -12.106   1.233  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -2.490 -12.896   0.231  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -2.716 -11.226   0.092  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.567 -10.122  -3.850  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.120 -10.554  -5.062  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.875 -11.088  -6.089  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.010 -10.539  -7.183  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.921  -9.394  -5.658  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.675  -9.793  -6.913  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.630  -9.095  -7.926  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -2.374 -10.921  -6.851  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.719  -9.165  -3.701  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.800 -11.348  -4.791  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.636  -9.046  -4.928  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.245  -8.588  -5.906  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.365 -11.425  -6.012  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.871 -11.201  -7.648  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.571 -12.161  -5.727  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.554 -12.770  -6.616  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.898 -13.241  -7.913  1.00  0.00           C  
ATOM    544  O   LYS A  35       0.713 -13.571  -7.935  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.240 -13.947  -5.922  1.00  0.00           C  
ATOM    546  CG  LYS A  35       2.285 -15.063  -5.532  1.00  0.00           C  
ATOM    547  CD  LYS A  35       2.952 -16.068  -4.605  1.00  0.00           C  
ATOM    548  CE  LYS A  35       1.925 -16.925  -3.883  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       1.647 -16.420  -2.511  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.419 -12.554  -4.843  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.294 -12.021  -6.853  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.987 -14.356  -6.586  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       3.725 -13.588  -5.026  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       1.432 -14.636  -5.028  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       1.960 -15.574  -6.427  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       3.595 -16.710  -5.188  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       3.540 -15.533  -3.875  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       1.007 -16.922  -4.451  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       2.302 -17.936  -3.816  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       2.231 -16.929  -1.817  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       0.644 -16.562  -2.274  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       1.865 -15.404  -2.453  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.667 -13.279  -9.015  1.00  0.00           N  
ATOM    564  CA  PRO A  36       2.155 -13.713 -10.319  1.00  0.00           C  
ATOM    565  C   PRO A  36       1.863 -15.209 -10.357  1.00  0.00           C  
ATOM    566  O   PRO A  36       2.025 -15.815 -11.437  1.00  0.00           O  
ATOM    567  CB  PRO A  36       3.293 -13.366 -11.281  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.520 -13.380 -10.437  1.00  0.00           C  
ATOM    569  CD  PRO A  36       4.091 -12.903  -9.077  1.00  0.00           C  
ATOM    570  OXT PRO A  36       1.473 -15.762  -9.307  1.00  1.00           O  
ATOM    571  HA  PRO A  36       1.265 -13.166 -10.596  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       3.343 -14.108 -12.066  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       3.121 -12.391 -11.711  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       4.913 -14.384 -10.376  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       5.259 -12.711 -10.852  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       4.657 -13.406  -8.305  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.211 -11.833  -8.997  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.145  -5.882  -2.068  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -18.295   7.718 -20.825  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.897   7.838 -21.325  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.032   8.701 -20.429  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.816   8.519 -20.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.810   8.607 -20.987  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -18.294   7.513 -19.807  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -18.788   6.949 -21.322  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -16.462   6.851 -21.385  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.916   8.271 -22.315  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.659   9.643 -19.733  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.939  10.538 -18.835  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.624  10.612 -17.475  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.538   9.839 -17.186  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.841  11.937 -19.446  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.379  11.878 -20.785  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.630   9.738 -19.825  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.943  10.143 -18.702  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.816  12.401 -19.435  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.151  12.533 -18.867  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.443  11.669 -20.793  1.00  0.00           H  
ATOM     21  N   ALA A   3     -16.177  11.547 -16.642  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -16.747  11.722 -15.312  1.00  0.00           C  
ATOM     23  C   ALA A   3     -16.580  10.460 -14.473  1.00  0.00           C  
ATOM     24  O   ALA A   3     -17.431  10.135 -13.644  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -18.218  12.099 -15.414  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.446  12.132 -16.930  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.224  12.534 -14.830  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.825  11.209 -15.328  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -18.402  12.571 -16.368  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -18.469  12.785 -14.619  1.00  0.00           H  
ATOM     31  N   ALA A   4     -15.478   9.750 -14.693  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -15.199   8.523 -13.957  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.405   8.813 -12.688  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.564   8.130 -11.676  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.446   7.538 -14.840  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.837  10.059 -15.367  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -16.145   8.076 -13.685  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.153   6.942 -15.397  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -13.839   6.893 -14.222  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -13.814   8.081 -15.525  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.551   9.829 -12.749  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -12.732  10.212 -11.605  1.00  0.00           C  
ATOM     43  C   GLU A   5     -11.773   9.090 -11.223  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.193   7.965 -10.951  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.619  10.570 -10.410  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.861  11.222  -9.265  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -13.784  11.847  -8.237  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -14.947  12.142  -8.585  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.344  12.040  -7.084  1.00  0.00           O  
ATOM     50  H   GLU A   5     -13.472  10.336 -13.585  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.155  11.081 -11.886  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -14.388  11.253 -10.740  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.084   9.669 -10.040  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -12.260  10.470  -8.775  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -12.219  11.991  -9.667  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.481   9.403 -11.202  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.462   8.422 -10.852  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.681   7.880  -9.445  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.352   8.505  -8.623  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.046   9.023 -10.949  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -7.917  10.236 -10.039  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.989   7.980 -10.613  1.00  0.00           C  
ATOM     63  H   VAL A   6     -10.207  10.316 -11.427  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.531   7.604 -11.556  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -7.887   9.347 -11.965  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -7.497   9.931  -9.092  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -8.892  10.670  -9.878  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -7.269  10.966 -10.502  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.019   8.337 -10.929  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.218   7.058 -11.125  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -6.979   7.808  -9.547  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.108   6.713  -9.177  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.234   6.079  -7.871  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.332   4.855  -7.772  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.808   3.724  -7.669  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.689   5.685  -7.608  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.329   4.924  -8.758  1.00  0.00           C  
ATOM     78  SD  MET A   7     -13.113   4.745  -8.563  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.661   6.412  -8.919  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.586   6.268  -9.877  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.924   6.795  -7.125  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.728   5.062  -6.727  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.266   6.580  -7.432  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.134   5.456  -9.676  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.887   3.940  -8.811  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -14.491   6.664  -8.275  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -13.975   6.475  -9.950  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -12.849   7.103  -8.747  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.028   5.093  -7.803  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.052   4.014  -7.715  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.586   3.822  -6.276  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.389   3.744  -6.002  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.853   4.304  -8.622  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -5.081   3.917 -10.073  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.154   2.408 -10.242  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.176   2.013 -11.296  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.542   1.764 -12.619  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.714   6.018  -7.885  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.532   3.107  -8.047  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.636   5.361  -8.583  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.998   3.756  -8.254  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.009   4.351 -10.411  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.264   4.298 -10.670  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.183   2.041 -10.542  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.432   1.962  -9.298  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -6.679   1.114 -10.972  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -6.896   2.812 -11.396  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.665   1.216 -12.499  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.311   2.666 -13.081  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -6.190   1.229 -13.232  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.546   3.748  -5.361  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.243   3.566  -3.946  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.019   2.384  -3.371  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.737   2.519  -2.380  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.572   4.840  -3.166  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -8.054   5.179  -3.150  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -8.283   6.681  -3.211  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.580   7.255  -1.834  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.000   8.617  -1.664  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.482   3.818  -5.645  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.186   3.364  -3.858  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.241   4.719  -2.146  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.040   5.668  -3.611  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.527   4.719  -4.003  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -8.491   4.793  -2.241  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -7.397   7.156  -3.605  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -9.121   6.882  -3.863  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -9.650   7.310  -1.704  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -8.161   6.599  -1.087  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.056   8.906  -0.667  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.525   9.303  -2.243  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -7.003   8.621  -1.961  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.868   1.225  -4.003  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.551   0.016  -3.560  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.938  -1.222  -4.206  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.934  -1.358  -5.429  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.041   0.096  -3.896  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.877  -0.958  -3.205  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.731  -2.305  -3.516  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.814  -0.606  -2.242  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.494  -3.269  -2.886  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.580  -1.566  -1.606  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.416  -2.895  -1.933  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.177  -3.853  -1.303  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.282   1.180  -4.785  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.434  -0.057  -2.490  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.419   1.063  -3.600  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.169  -0.025  -4.961  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.006  -2.595  -4.262  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.940   0.436  -1.989  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.365  -4.311  -3.142  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.303  -1.272  -0.861  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.609  -4.403  -1.962  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.422  -2.123  -3.377  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.810  -3.351  -3.870  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.867  -4.426  -4.100  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.366  -5.032  -3.153  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.757  -3.855  -2.881  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.614  -5.092  -3.579  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.456  -1.960  -2.411  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.330  -3.128  -4.811  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.165  -3.019  -2.538  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.255  -4.307  -2.036  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.207  -4.653  -5.364  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.209  -5.652  -5.721  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.798  -7.038  -5.233  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.638  -7.828  -4.799  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.421  -5.674  -7.235  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.198  -5.486  -7.924  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.777  -4.135  -6.076  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.136  -5.375  -5.241  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.840  -6.627  -7.523  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.102  -4.883  -7.512  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.292  -4.767  -8.553  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.504  -7.328  -5.309  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.983  -8.621  -4.877  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.197  -8.822  -3.380  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.750  -9.835  -2.953  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.495  -8.730  -5.210  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.266  -8.452  -6.580  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.915 -10.097  -4.917  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.884  -6.657  -5.665  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.521  -9.389  -5.412  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.950  -8.007  -4.621  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.811  -9.031  -7.120  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.315 -10.049  -4.021  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.301 -10.414  -5.746  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.719 -10.805  -4.773  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.752  -7.852  -2.589  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.889  -7.918  -1.143  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.327  -7.641  -0.712  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.767  -8.092   0.346  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.948  -6.910  -0.489  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.186  -7.365  -0.587  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.319  -7.070  -2.986  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.614  -8.913  -0.827  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.065  -5.953  -0.974  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.207  -6.813   0.550  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.056  -6.895  -1.539  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.445  -6.551  -1.247  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.524  -5.500  -0.144  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.242  -5.671   0.842  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.235  -7.800  -0.842  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.708  -7.687  -1.182  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.026  -7.327  -2.335  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.545  -7.958  -0.295  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.647  -6.563  -2.365  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.877  -6.141  -2.148  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.831  -8.658  -1.359  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.139  -7.949   0.224  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.783  -4.410  -0.319  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.772  -3.329   0.661  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.510  -1.984  -0.011  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.034  -1.926  -1.144  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.705  -3.557   1.751  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.622  -5.040   2.123  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -8.016  -2.716   2.979  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.584  -5.341   3.182  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.233  -4.330  -1.126  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.741  -3.300   1.136  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.751  -3.237   1.360  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.580  -5.364   2.499  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.373  -5.612   1.241  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -9.072  -2.768   3.193  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.736  -1.689   2.793  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.459  -3.092   3.824  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.609  -4.572   3.940  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.603  -5.364   2.728  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.795  -6.299   3.632  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.825  -0.905   0.699  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.626   0.440   0.178  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.585   1.193   1.001  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.153   0.724   2.053  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.950   1.205   0.185  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.178   1.829   1.437  1.00  0.00           O  
ATOM    236  H   SER A  17      -9.201  -1.017   1.595  1.00  0.00           H  
ATOM    237  HA  SER A  17      -8.273   0.357  -0.840  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.927   1.964  -0.581  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.760   0.518  -0.014  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.983   1.480   1.827  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.186   2.364   0.513  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.196   3.181   1.204  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.531   4.664   1.078  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.678   5.185  -0.026  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.801   2.909   0.640  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.413   1.458   0.677  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.792   0.920   1.794  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.673   0.631  -0.404  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.437  -0.415   1.830  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -4.320  -0.705  -0.374  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.701  -1.228   0.745  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.566   2.684  -0.331  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.212   2.907   2.248  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.764   3.236  -0.388  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.073   3.462   1.217  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.586   1.556   2.642  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -5.157   1.039  -1.279  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -2.952  -0.821   2.706  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -4.527  -1.339  -1.223  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.424  -2.272   0.772  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.650   5.336   2.218  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -6.968   6.760   2.235  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.819   7.582   1.658  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.038   8.616   1.029  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.271   7.219   3.663  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.212   8.407   3.700  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.987   9.413   3.027  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.274   8.296   4.489  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.521   4.866   3.068  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.844   6.911   1.624  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.727   6.405   4.206  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.348   7.498   4.148  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.390   7.465   4.996  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.900   9.050   4.532  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.595   7.113   1.878  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.412   7.804   1.379  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.803   7.058   0.198  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.531   5.860   0.280  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.375   7.948   2.495  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.944   8.492   3.786  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.746   7.702   4.601  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.678   9.794   4.189  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.268   8.197   5.781  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.197  10.295   5.368  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -3.990   9.494   6.160  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.508   9.988   7.335  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.484   6.283   2.387  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.713   8.787   1.053  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.945   6.979   2.705  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.594   8.618   2.166  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.961   6.688   4.302  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.056  10.420   3.566  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.889   7.568   6.401  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -2.979  11.311   5.665  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.384   9.345   8.037  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.590   7.774  -0.902  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.011   7.179  -2.100  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.636   6.591  -1.807  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.271   5.543  -2.339  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.888   8.209  -3.240  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.426   7.535  -4.523  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.210   8.931  -3.454  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.827   8.725  -0.907  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.667   6.385  -2.428  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.145   8.939  -2.956  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.723   8.178  -5.033  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.278   7.355  -5.161  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.949   6.597  -4.286  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.683   8.560  -4.352  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.029   9.991  -3.556  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.858   8.757  -2.608  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.122   7.271  -0.951  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.457   6.811  -0.582  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.405   5.385  -0.044  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.353   4.614  -0.202  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.070   7.742   0.466  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.233   9.174  -0.016  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.061  10.168   1.123  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.520  11.560   0.721  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.653  12.148  -0.336  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.225   8.097  -0.556  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.070   6.826  -1.470  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.437   7.749   1.339  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.043   7.365   0.740  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.221   9.293  -0.436  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.490   9.377  -0.773  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.018  10.209   1.397  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.645   9.835   1.968  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.494  12.199   1.591  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.533  11.498   0.352  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.223  12.726  -0.986  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.921  12.749   0.094  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.188  11.392  -0.879  1.00  0.00           H  
ATOM    334  N   THR A  23       0.287   5.041   0.586  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.102   3.707   1.143  1.00  0.00           C  
ATOM    336  C   THR A  23       0.062   2.662   0.035  1.00  0.00           C  
ATOM    337  O   THR A  23       0.758   1.648   0.099  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.193   3.649   1.951  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.345   4.816   2.740  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.268   2.454   2.877  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.433   5.699   0.674  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.936   3.498   1.795  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.026   3.590   1.266  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.166   4.763   3.236  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.385   1.554   2.293  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.114   2.566   3.540  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.360   2.392   3.458  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.755   2.917  -0.981  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.885   1.999  -2.106  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.459   1.803  -2.792  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.768   0.714  -3.277  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.911   2.526  -3.108  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.489   1.454  -4.003  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.126   0.342  -3.466  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.399   1.553  -5.386  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.655  -0.641  -4.280  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.927   0.574  -6.208  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.553  -0.519  -5.650  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.079  -1.496  -6.464  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.282   3.745  -0.976  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.220   1.048  -1.720  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.727   2.985  -2.570  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.440   3.267  -3.738  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.204   0.250  -2.393  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.908   2.412  -5.820  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.146  -1.498  -3.843  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.847   0.670  -7.280  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.001  -1.297  -6.649  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.258   2.862  -2.820  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.574   2.800  -3.439  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.480   1.867  -2.652  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.947   0.852  -3.167  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.194   4.199  -3.521  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.801   4.560  -4.878  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       2.770   5.251  -5.757  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.027   5.441  -4.696  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.956   3.699  -2.408  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.455   2.407  -4.434  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.426   4.923  -3.289  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.970   4.272  -2.774  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.110   3.653  -5.378  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.382   6.117  -5.241  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.962   4.567  -5.971  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.235   5.561  -6.681  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.769   6.296  -4.089  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.376   5.776  -5.661  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.807   4.876  -4.208  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.712   2.214  -1.394  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.546   1.406  -0.522  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.949   0.015  -0.334  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.644  -0.925   0.050  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.729   2.093   0.823  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.304   3.028  -1.043  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.511   1.312  -0.988  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.025   1.364   1.562  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.800   2.553   1.122  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.495   2.850   0.739  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.653  -0.107  -0.612  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.957  -1.380  -0.477  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.383  -2.346  -1.575  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.888  -3.432  -1.296  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.442  -1.160  -0.527  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.357  -2.424  -0.444  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.916  -2.904   0.718  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.693  -3.311  -1.416  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.560  -4.042   0.426  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.456  -4.333  -0.856  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.153   0.680  -0.915  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.221  -1.803   0.479  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.150  -0.530   0.300  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.190  -0.666  -1.454  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.853  -2.488   1.604  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.419  -3.245  -2.458  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.096  -4.643   1.147  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.182  -1.945  -2.824  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.552  -2.782  -3.958  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.067  -2.948  -4.044  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.563  -3.835  -4.741  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.017  -2.184  -5.260  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.506  -2.273  -5.395  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.051  -3.707  -5.620  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.556  -4.250  -6.946  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.777  -5.085  -6.776  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.779  -1.065  -2.988  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.106  -3.754  -3.808  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.299  -1.142  -5.307  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.463  -2.706  -6.093  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.050  -1.900  -4.490  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.192  -1.669  -6.234  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.433  -4.325  -4.821  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.029  -3.736  -5.616  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.220  -4.851  -7.394  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.786  -3.419  -7.597  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.769  -5.873  -7.455  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       1.813  -5.473  -5.812  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.629  -4.510  -6.939  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.798  -2.095  -3.334  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.254  -2.154  -3.333  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.748  -3.434  -2.666  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.370  -4.278  -3.309  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.833  -0.930  -2.619  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.465   0.082  -3.561  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.583   1.294  -3.791  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.472   2.167  -2.932  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.948   1.350  -4.957  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.349  -1.410  -2.797  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.585  -2.148  -4.361  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.042  -0.438  -2.074  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.589  -1.258  -1.920  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       8.401   0.412  -3.139  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.649  -0.397  -4.512  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.082   0.617  -5.593  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.371   2.122  -5.132  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.476  -3.567  -1.370  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.906  -4.741  -0.621  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.962  -5.057   0.537  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.335  -5.766   1.471  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.314  -4.527  -0.075  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.648  -3.088   0.207  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.829  -2.321   1.021  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.778  -2.505  -0.341  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.131  -0.998   1.281  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.087  -1.182  -0.083  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.261  -0.427   0.729  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.987  -2.858  -0.908  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.920  -5.581  -1.299  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.410  -5.073   0.848  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.029  -4.901  -0.790  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.946  -2.766   1.454  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.423  -3.093  -0.976  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.486  -0.410   1.916  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.970  -0.738  -0.517  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.500   0.606   0.930  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.747  -4.533   0.477  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.766  -4.768   1.532  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.649  -5.688   1.046  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.978  -6.341   1.846  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.180  -3.442   2.020  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.232  -3.273   3.522  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.354  -3.965   4.348  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       4.158  -2.423   4.112  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.399  -3.812   5.721  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       4.208  -2.266   5.485  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.327  -2.963   6.284  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.375  -2.809   7.650  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.504  -3.975  -0.289  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.275  -5.248   2.353  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.732  -2.628   1.576  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.146  -3.377   1.713  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.629  -4.630   3.905  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.846  -1.878   3.484  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.709  -4.359   6.347  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.935  -1.600   5.924  1.00  0.00           H  
ATOM    494  HH  TYR A  31       4.290  -2.760   7.935  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.455  -5.736  -0.267  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.420  -6.575  -0.856  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.833  -8.042  -0.838  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.991  -8.376  -1.089  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.136  -6.129  -2.291  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.369  -6.860  -3.011  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.021  -5.193  -0.854  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.523  -6.458  -0.268  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.020  -5.056  -2.310  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.972  -6.407  -2.917  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.878  -8.917  -0.538  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.143 -10.351  -0.488  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.636 -11.043  -1.748  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.130 -12.164  -1.692  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.484 -10.967   0.748  1.00  0.00           C  
ATOM    510  CG  LYS A  33       1.088 -10.493   2.061  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.064 -10.515   3.184  1.00  0.00           C  
ATOM    512  CE  LYS A  33       0.240  -9.331   4.121  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.038  -8.953   4.785  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.026  -8.591  -0.348  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.212 -10.488  -0.420  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.566 -10.713   0.747  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.586 -12.042   0.698  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.909 -11.142   2.323  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       1.449  -9.483   1.934  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.927 -10.478   2.756  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.181 -11.430   3.747  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       0.965  -9.593   4.878  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       0.604  -8.489   3.552  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.062  -7.927   4.955  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.127  -9.446   5.696  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.845  -9.214   4.182  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.776 -10.368  -2.884  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.333 -10.919  -4.160  1.00  0.00           C  
ATOM    529  C   ASN A  34       1.456 -11.700  -4.835  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.770 -11.472  -6.004  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.155  -9.798  -5.080  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.940  -8.799  -5.404  1.00  0.00           C  
ATOM    533  OD1 ASN A  34       1.667  -8.351  -4.518  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       1.060  -8.446  -6.678  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.188  -9.479  -2.864  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.488 -11.592  -3.962  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -0.508 -10.228  -6.006  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.966  -9.272  -4.599  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       0.445  -8.843  -7.328  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       1.759  -7.801  -6.916  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.058 -12.622  -4.092  1.00  0.00           N  
ATOM    542  CA  LYS A  35       3.147 -13.438  -4.619  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.320 -12.564  -5.056  1.00  0.00           C  
ATOM    544  O   LYS A  35       4.430 -12.197  -6.226  1.00  0.00           O  
ATOM    545  CB  LYS A  35       2.656 -14.281  -5.798  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.260 -15.675  -5.843  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.696 -15.644  -6.341  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.535 -16.731  -5.689  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       6.188 -16.253  -4.439  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.764 -12.759  -3.168  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.479 -14.097  -3.831  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       1.582 -14.378  -5.734  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       2.908 -13.773  -6.718  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.244 -16.096  -4.849  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       2.671 -16.291  -6.507  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       4.698 -15.794  -7.410  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.127 -14.681  -6.111  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       4.896 -17.569  -5.453  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       6.297 -17.046  -6.387  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       6.577 -17.060  -3.908  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.496 -15.760  -3.840  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.962 -15.597  -4.669  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.217 -12.218  -4.116  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.386 -11.383  -4.410  1.00  0.00           C  
ATOM    565  C   PRO A  36       7.421 -12.114  -5.260  1.00  0.00           C  
ATOM    566  O   PRO A  36       7.068 -13.155  -5.854  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.957 -11.069  -3.026  1.00  0.00           C  
ATOM    568  CG  PRO A  36       6.506 -12.198  -2.166  1.00  0.00           C  
ATOM    569  CD  PRO A  36       5.161 -12.613  -2.696  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.574 -11.640  -5.323  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.102 -10.465  -4.903  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       8.034 -11.017  -3.081  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       6.563 -10.127  -2.676  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       7.207 -13.018  -2.240  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       6.420 -11.869  -1.142  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       5.029 -13.680  -2.597  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.374 -12.084  -2.180  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.149  -5.845  -1.968  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       0.039   1.824 -15.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.184   2.214 -16.129  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.930   3.507 -16.877  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.065   3.635 -17.591  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.460   2.673 -14.924  1.00  1.00           H  
ATOM      6  H2  GLY A   1       0.383   1.290 -14.435  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -0.628   1.230 -15.790  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       2.064   2.332 -15.516  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.360   1.425 -16.846  1.00  0.00           H  
ATOM     10  N   SER A   2       1.832   4.470 -16.712  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.702   5.762 -17.377  1.00  0.00           C  
ATOM     12  C   SER A   2       0.393   6.446 -16.993  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.325   5.980 -16.108  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.775   5.589 -18.895  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.519   5.206 -19.427  1.00  0.00           O  
ATOM     16  H   SER A   2       2.602   4.308 -16.129  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.526   6.383 -17.055  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.073   6.522 -19.348  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.501   4.825 -19.133  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.477   4.248 -19.492  1.00  0.00           H  
ATOM     21  N   ALA A   3       0.091   7.552 -17.664  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.131   8.300 -17.393  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.157   8.808 -15.956  1.00  0.00           C  
ATOM     24  O   ALA A   3      -1.581   8.100 -15.043  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.351   7.435 -17.671  1.00  0.00           C  
ATOM     26  H   ALA A   3       0.704   7.874 -18.357  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -1.159   9.146 -18.064  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -2.330   7.103 -18.699  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -3.248   8.009 -17.496  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -2.340   6.576 -17.016  1.00  0.00           H  
ATOM     31  N   ALA A   4      -0.701  10.041 -15.762  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -0.672  10.646 -14.435  1.00  0.00           C  
ATOM     33  C   ALA A   4      -2.083  10.833 -13.886  1.00  0.00           C  
ATOM     34  O   ALA A   4      -3.068  10.556 -14.571  1.00  0.00           O  
ATOM     35  CB  ALA A   4       0.060  11.979 -14.479  1.00  0.00           C  
ATOM     36  H   ALA A   4      -0.377  10.558 -16.530  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -0.127   9.983 -13.780  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       0.659  12.089 -13.586  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -0.658  12.783 -14.533  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       0.701  12.009 -15.347  1.00  0.00           H  
ATOM     41  N   GLU A   5      -2.171  11.304 -12.646  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -3.462  11.528 -12.005  1.00  0.00           C  
ATOM     43  C   GLU A   5      -4.248  10.225 -11.895  1.00  0.00           C  
ATOM     44  O   GLU A   5      -5.349  10.104 -12.432  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -4.270  12.566 -12.786  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -5.470  13.103 -12.024  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -6.771  12.453 -12.452  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -7.188  12.667 -13.610  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -7.373  11.730 -11.630  1.00  0.00           O  
ATOM     50  H   GLU A   5      -1.350  11.506 -12.152  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -3.274  11.905 -11.010  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -3.625  13.397 -13.032  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -4.624  12.114 -13.701  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -5.322  12.918 -10.970  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -5.542  14.167 -12.195  1.00  0.00           H  
ATOM     56  N   VAL A   6      -3.674   9.252 -11.196  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -4.318   7.957 -11.015  1.00  0.00           C  
ATOM     58  C   VAL A   6      -4.744   7.753  -9.565  1.00  0.00           C  
ATOM     59  O   VAL A   6      -4.222   8.400  -8.657  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -3.384   6.805 -11.432  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -4.124   5.477 -11.401  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -2.798   7.066 -12.810  1.00  0.00           C  
ATOM     63  H   VAL A   6      -2.795   9.408 -10.792  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -5.195   7.928 -11.645  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -2.571   6.756 -10.722  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -4.354   5.215 -10.378  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -3.504   4.709 -11.838  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -5.043   5.563 -11.965  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -3.464   7.708 -13.370  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -2.678   6.129 -13.333  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -1.837   7.546 -12.707  1.00  0.00           H  
ATOM     72  N   MET A   7      -5.695   6.849  -9.355  1.00  0.00           N  
ATOM     73  CA  MET A   7      -6.191   6.558  -8.013  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.308   5.055  -7.792  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.404   4.522  -7.615  1.00  0.00           O  
ATOM     76  CB  MET A   7      -7.548   7.233  -7.780  1.00  0.00           C  
ATOM     77  CG  MET A   7      -8.385   7.394  -9.040  1.00  0.00           C  
ATOM     78  SD  MET A   7      -8.686   5.828  -9.881  1.00  0.00           S  
ATOM     79  CE  MET A   7      -8.423   6.305 -11.588  1.00  0.00           C  
ATOM     80  H   MET A   7      -6.073   6.366 -10.119  1.00  0.00           H  
ATOM     81  HA  MET A   7      -5.477   6.952  -7.307  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -8.113   6.642  -7.074  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -7.380   8.213  -7.358  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -9.336   7.829  -8.771  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -7.867   8.057  -9.717  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -7.400   6.626 -11.718  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -9.090   7.115 -11.842  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.620   5.460 -12.232  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.166   4.379  -7.798  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.130   2.937  -7.594  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.867   2.608  -6.128  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.996   1.799  -5.807  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.057   2.298  -8.477  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.097   2.770  -9.922  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.848   1.626 -10.891  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -5.021   0.660 -10.925  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -4.815  -0.498 -10.013  1.00  0.00           N  
ATOM     98  H   LYS A   8      -4.326   4.864  -7.939  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.096   2.540  -7.869  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.085   2.535  -8.071  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -4.189   1.226  -8.467  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.069   3.195 -10.124  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.336   3.524 -10.065  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -3.699   2.030 -11.880  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.962   1.091 -10.581  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -5.914   1.188 -10.624  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -5.142   0.296 -11.935  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -3.798  -0.644  -9.843  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.210  -1.363 -10.437  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.286  -0.325  -9.102  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.628   3.241  -5.244  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.483   3.020  -3.810  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.504   2.003  -3.313  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.092   2.164  -2.244  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.640   4.338  -3.048  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.907   5.504  -3.691  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.861   6.416  -4.445  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.892   7.035  -3.515  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.266   8.413  -3.937  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.305   3.873  -5.564  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.492   2.629  -3.636  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.690   4.585  -2.994  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.257   4.208  -2.046  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.414   6.076  -2.919  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.170   5.118  -4.380  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.293   7.207  -4.913  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.372   5.840  -5.202  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.776   6.416  -3.515  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.480   7.074  -2.517  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -6.511   9.082  -3.683  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.146   8.705  -3.468  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -7.410   8.444  -4.968  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.706   0.956  -4.102  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.653  -0.097  -3.755  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.178  -1.447  -4.285  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.344  -1.753  -5.465  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.039   0.229  -4.318  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.080  -0.828  -4.025  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.335  -1.236  -2.723  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.807  -1.417  -5.052  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.286  -2.202  -2.451  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.759  -2.384  -4.788  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.994  -2.772  -3.487  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.941  -3.734  -3.220  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.205   0.889  -4.939  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.714  -0.147  -2.678  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.382   1.159  -3.891  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.967   0.337  -5.391  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.778  -0.788  -1.913  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.619  -1.111  -6.071  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.470  -2.506  -1.431  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.315  -2.830  -5.601  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.813  -3.395  -3.439  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.587  -2.249  -3.405  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.089  -3.565  -3.788  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.203  -4.604  -3.722  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.486  -5.160  -2.662  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.929  -3.980  -2.881  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.735  -5.108  -3.670  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.485  -1.950  -2.477  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.734  -3.501  -4.806  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.390  -3.096  -2.573  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.324  -4.475  -2.007  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.835  -4.857  -4.863  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.922  -5.826  -4.940  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.456  -7.211  -4.505  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.171  -7.926  -3.804  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.480  -5.886  -6.363  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.255  -4.668  -7.051  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.565  -4.378  -5.675  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.705  -5.497  -4.272  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.995  -6.685  -6.903  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.543  -6.072  -6.324  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.618  -3.940  -6.542  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.252  -7.585  -4.927  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.692  -8.887  -4.581  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.609  -9.058  -3.068  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.984 -10.101  -2.530  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.303  -9.048  -5.202  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -5.265  -8.487  -6.502  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.861 -10.492  -5.312  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.728  -6.972  -5.485  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.346  -9.646  -4.983  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.583  -8.529  -4.586  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.550  -7.850  -6.554  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.836 -10.580  -4.983  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.938 -10.815  -6.339  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.492 -11.110  -4.691  1.00  0.00           H  
ATOM    189  N   CYS A  14      -6.116  -8.029  -2.390  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.981  -8.059  -0.942  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.302  -7.709  -0.260  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.542  -8.097   0.883  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.897  -7.077  -0.507  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.202  -7.617  -0.896  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.834  -7.228  -2.874  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.689  -9.057  -0.653  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.060  -6.131  -1.002  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.963  -6.933   0.557  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.152  -6.972  -0.971  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.451  -6.560  -0.443  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.293  -5.415   0.554  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.775  -5.489   1.685  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.165  -7.742   0.223  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.674  -7.639   0.116  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.217  -7.971  -0.959  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.312  -7.228   1.108  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.898  -6.692  -1.875  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.048  -6.215  -1.273  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.850  -8.658  -0.254  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.896  -7.775   1.268  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.616  -4.354   0.124  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.396  -3.191   0.976  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.288  -1.917   0.144  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.078  -1.971  -1.067  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.117  -3.341   1.828  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -6.965  -4.781   2.322  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.148  -2.374   3.002  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.721  -5.007   3.155  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.256  -4.353  -0.788  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.240  -3.103   1.644  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.270  -3.088   1.209  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.820  -5.040   2.930  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.921  -5.445   1.472  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.137  -2.365   3.436  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.897  -1.382   2.657  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.431  -2.689   3.746  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.736  -6.007   3.561  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.694  -4.290   3.963  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.846  -4.882   2.535  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.434  -0.773   0.803  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.353   0.517   0.127  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.619   1.537   0.990  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.552   1.397   2.211  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.755   1.030  -0.208  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.760   1.733  -1.439  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.599  -0.796   1.769  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.801   0.376  -0.791  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.433   0.193  -0.284  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.089   1.695   0.574  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.981   2.654  -1.281  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.068   2.562   0.349  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.337   3.603   1.061  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.680   4.984   0.511  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.765   5.177  -0.701  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.830   3.362   0.955  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.439   1.917   1.084  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.669   1.225   2.262  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.844   1.249   0.025  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.313  -0.104   2.383  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.485  -0.080   0.139  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.720  -0.758   1.320  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.154   2.618  -0.626  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.627   3.562   2.099  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.481   3.715  -0.004  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.330   3.913   1.739  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.133   1.735   3.094  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.660   1.779  -0.898  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.497  -0.632   3.306  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.022  -0.589  -0.693  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.440  -1.797   1.411  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.875   5.941   1.412  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.206   7.305   1.017  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.969   8.037   0.504  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.075   8.977  -0.284  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.811   8.067   2.197  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.931   7.296   2.870  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.920   7.096   4.085  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.906   6.860   2.081  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.792   5.725   2.364  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.934   7.253   0.222  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.040   8.256   2.929  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.207   9.008   1.845  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.849   7.057   1.123  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.643   6.359   2.490  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.797   7.601   0.956  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.540   8.214   0.543  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.778   7.301  -0.410  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.595   6.115  -0.136  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.677   8.531   1.766  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.365   9.415   2.781  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -4.319   8.898   3.649  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.061  10.768   2.871  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.950   9.703   4.577  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.687  11.579   3.798  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.631  11.042   4.648  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.257  11.847   5.573  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.777   6.848   1.584  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.774   9.135   0.030  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.411   7.607   2.258  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.778   9.033   1.442  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.566   7.847   3.591  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.322  11.185   2.204  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.688   9.282   5.244  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.438  12.629   3.853  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.538  12.661   5.150  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.333   7.861  -1.530  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.588   7.097  -2.523  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.329   6.490  -1.913  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.073   5.382  -2.270  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.193   7.973  -3.727  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.549   7.127  -4.817  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.403   8.720  -4.268  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.509   8.812  -1.692  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.225   6.299  -2.877  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.466   8.700  -3.395  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.507   7.024  -4.616  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.689   7.606  -5.774  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.010   6.150  -4.832  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.208   8.669  -3.550  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.721   8.269  -5.196  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.141   9.753  -4.441  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.285   7.220  -0.988  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.497   6.750  -0.324  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.268   5.386   0.316  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.177   4.558   0.386  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.948   7.757   0.736  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.108   9.172   0.203  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.906  10.036   0.548  1.00  0.00           C  
ATOM    319  CE  LYS A  22       0.542  10.965  -0.599  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.528  12.072  -0.753  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.086   8.094  -0.743  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.270   6.656  -1.072  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.219   7.774   1.532  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.898   7.437   1.138  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.992   9.612   0.639  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.216   9.130  -0.871  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.063   9.396   0.760  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.140  10.629   1.419  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.513  10.393  -1.515  1.00  0.00           H  
ATOM    330  HE3 LYS A  22      -0.433  11.388  -0.407  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.004  12.254   0.154  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       1.046  12.940  -1.059  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.244  11.817  -1.462  1.00  0.00           H  
ATOM    334  N   THR A  23       0.044   5.158   0.779  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.314   3.895   1.409  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.232   2.751   0.406  1.00  0.00           C  
ATOM    337  O   THR A  23       0.376   1.715   0.677  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.726   3.976   1.987  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.887   5.153   2.759  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -2.083   2.797   2.866  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.638   5.857   0.690  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.386   3.711   2.211  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.433   4.005   1.170  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.818   5.291   2.941  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -3.070   2.940   3.278  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.366   2.716   3.670  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.067   1.890   2.277  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.846   2.949  -0.756  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.840   1.936  -1.804  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.574   1.701  -2.313  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.939   0.582  -2.674  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.745   2.363  -2.960  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.200   1.212  -3.829  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.298   0.440  -3.472  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -1.531   0.898  -5.005  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.716  -0.613  -4.263  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -1.943  -0.152  -5.801  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.035  -0.905  -5.427  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.449  -1.952  -6.217  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.310   3.798  -0.912  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.217   1.017  -1.381  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.624   2.846  -2.560  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.210   3.062  -3.587  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.830   0.671  -2.561  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -0.676   1.490  -5.296  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.572  -1.203  -3.970  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -1.409  -0.381  -6.712  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.175  -2.783  -5.819  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.367   2.766  -2.336  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.748   2.679  -2.796  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.534   1.691  -1.947  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.999   0.664  -2.439  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.412   4.057  -2.751  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.913   5.051  -3.800  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.594   6.400  -3.623  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.151   4.511  -5.202  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.016   3.630  -2.031  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.735   2.327  -3.813  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       3.245   4.482  -1.773  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.475   3.925  -2.891  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.849   5.196  -3.672  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.998   7.168  -4.093  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       4.571   6.371  -4.082  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.696   6.616  -2.570  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       2.274   3.975  -5.535  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.999   3.843  -5.192  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.347   5.332  -5.876  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.669   2.007  -0.667  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.389   1.148   0.262  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.784  -0.251   0.294  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.447  -1.218   0.669  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.392   1.760   1.655  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.272   2.836  -0.339  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.407   1.080  -0.079  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.074   2.596   1.679  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.708   1.017   2.373  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.398   2.099   1.901  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.520  -0.348  -0.105  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.819  -1.625  -0.127  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.290  -2.479  -1.299  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.845  -3.560  -1.105  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.307  -1.395  -0.218  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.496  -2.658  -0.270  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.094  -3.234   0.830  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.799  -3.461  -1.323  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.726  -4.342   0.421  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.578  -4.525  -0.877  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.050   0.459  -0.393  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.043  -2.143   0.792  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.016  -0.834   0.645  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.091  -0.827  -1.111  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.062  -2.893   1.748  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.490  -3.307  -2.347  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.285  -5.000   1.070  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.072  -1.987  -2.512  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.482  -2.709  -3.709  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.001  -2.842  -3.772  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.530  -3.672  -4.511  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.966  -1.998  -4.962  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.368  -0.534  -5.040  1.00  0.00           C  
ATOM    421  CD  LYS A  28       3.546  -0.328  -5.980  1.00  0.00           C  
ATOM    422  CE  LYS A  28       3.414   0.970  -6.762  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       3.865   0.816  -8.173  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.628  -1.116  -2.605  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.050  -3.696  -3.663  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.355  -2.504  -5.834  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.888  -2.054  -4.975  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.529   0.042  -5.400  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       2.644  -0.194  -4.053  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       4.456  -0.295  -5.400  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       3.588  -1.154  -6.675  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       2.378   1.274  -6.757  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       4.014   1.728  -6.281  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       4.690   0.184  -8.217  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       4.130   1.742  -8.566  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       3.100   0.413  -8.751  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.699  -2.019  -2.993  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.155  -2.047  -2.963  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.665  -3.373  -2.406  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.318  -4.142  -3.113  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.690  -0.888  -2.121  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.844   0.409  -2.900  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.966   1.620  -1.997  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.460   1.524  -0.874  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.516   2.770  -2.484  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.223  -1.378  -2.425  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.509  -1.937  -3.977  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.012  -0.711  -1.300  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.657  -1.161  -1.726  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.732   0.344  -3.511  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.980   0.537  -3.535  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.134   2.772  -3.387  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.582   3.570  -1.921  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.377  -3.631  -1.134  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.822  -4.862  -0.489  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.845  -5.332   0.586  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.197  -6.150   1.436  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.197  -4.659   0.139  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.464  -3.249   0.588  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.965  -2.788   1.797  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.211  -2.386  -0.197  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.208  -1.493   2.212  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.457  -1.090   0.213  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.954  -0.642   1.421  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.863  -2.979  -0.616  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.896  -5.625  -1.248  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.279  -5.299   1.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.956  -4.929  -0.580  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.381  -3.452   2.417  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.604  -2.735  -1.141  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.813  -1.145   3.156  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.041  -0.427  -0.407  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.145   0.370   1.744  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.623  -4.819   0.551  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.611  -5.201   1.531  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.536  -6.078   0.897  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.825  -6.805   1.591  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.974  -3.955   2.151  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.944  -3.978   3.662  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.121  -3.988   4.400  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.738  -3.992   4.352  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.098  -4.009   5.780  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.706  -4.013   5.732  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.888  -4.022   6.442  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.860  -4.043   7.819  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.395  -4.173  -0.147  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.104  -5.765   2.309  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.534  -3.084   1.844  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.957  -3.864   1.798  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.067  -3.977   3.878  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.813  -3.985   3.793  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.024  -4.016   6.336  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.758  -4.023   6.250  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.554  -4.622   8.144  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.422  -6.006  -0.425  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.434  -6.794  -1.151  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.962  -8.195  -1.443  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.171  -8.407  -1.538  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.063  -6.094  -2.458  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.417  -6.778  -3.272  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.015  -5.410  -0.926  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.554  -6.875  -0.532  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.872  -5.050  -2.256  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.888  -6.177  -3.148  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.047  -9.149  -1.583  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.420 -10.530  -1.865  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.271 -10.842  -3.350  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.997 -11.981  -3.730  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.560 -11.490  -1.041  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.440 -11.096   0.423  1.00  0.00           C  
ATOM    511  CD  LYS A  33       1.190 -12.062   1.327  1.00  0.00           C  
ATOM    512  CE  LYS A  33       0.442 -13.377   1.479  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       1.368 -14.523   1.695  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.098  -8.918  -1.496  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.455 -10.658  -1.584  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.433 -11.520  -1.465  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.995 -12.478  -1.093  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.851 -10.106   0.554  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.604 -11.094   0.700  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       2.161 -12.261   0.898  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       1.309 -11.611   2.300  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.225 -13.300   2.326  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -0.135 -13.555   0.583  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       2.006 -14.321   2.492  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       1.938 -14.687   0.842  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       0.826 -15.385   1.908  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.453  -9.825  -4.186  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.339  -9.992  -5.630  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.665  -9.688  -6.320  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.797  -8.682  -7.018  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.240  -9.083  -6.184  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.144  -9.680  -6.018  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.940  -9.214  -5.203  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.436 -10.720  -6.792  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.670  -8.941  -3.823  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.073 -11.020  -5.824  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.268  -8.137  -5.663  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.417  -8.915  -7.237  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.752 -11.038  -7.417  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.324 -11.126  -6.706  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.646 -10.567  -6.117  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.972 -10.405  -6.715  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.460  -8.960  -6.611  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.546  -8.251  -7.613  1.00  0.00           O  
ATOM    545  CB  LYS A  35       4.956 -10.851  -8.180  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.864 -10.193  -9.010  1.00  0.00           C  
ATOM    547  CD  LYS A  35       3.997 -10.544 -10.483  1.00  0.00           C  
ATOM    548  CE  LYS A  35       3.786 -12.030 -10.722  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.065 -12.790 -10.657  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.474 -11.347  -5.550  1.00  0.00           H  
ATOM    551  HA  LYS A  35       5.655 -11.038  -6.168  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       5.909 -10.611  -8.626  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.810 -11.920  -8.217  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       2.902 -10.532  -8.655  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.935  -9.121  -8.897  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       3.257  -9.992 -11.042  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.985 -10.270 -10.821  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       3.113 -12.412  -9.968  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       3.345 -12.166 -11.698  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.762 -12.270 -10.086  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.449 -12.926 -11.614  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       4.905 -13.723 -10.225  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.787  -8.505  -5.389  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.268  -7.139  -5.158  1.00  0.00           C  
ATOM    565  C   PRO A  36       7.667  -6.916  -5.720  1.00  0.00           C  
ATOM    566  O   PRO A  36       8.151  -5.766  -5.659  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.279  -7.019  -3.633  1.00  0.00           C  
ATOM    568  CG  PRO A  36       6.432  -8.417  -3.143  1.00  0.00           C  
ATOM    569  CD  PRO A  36       5.714  -9.286  -4.138  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.268  -7.891  -6.217  1.00  1.00           O  
ATOM    571  HA  PRO A  36       5.592  -6.407  -5.575  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       7.107  -6.398  -3.324  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       5.350  -6.583  -3.296  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       7.479  -8.679  -3.103  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       5.982  -8.516  -2.167  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       6.221 -10.234  -4.247  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.688  -9.435  -3.838  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.231  -5.939  -2.135  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -16.533  -3.861 -20.254  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.587  -3.771 -19.207  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.008  -3.665 -17.810  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.808  -3.447 -17.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.294  -4.857 -20.435  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -15.677  -3.360 -19.945  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -16.872  -3.431 -21.140  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -18.197  -2.901 -19.399  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.209  -4.652 -19.260  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.863  -3.817 -16.803  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.429  -3.736 -15.414  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.832  -2.366 -15.108  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.822  -1.478 -15.961  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.404  -4.831 -15.113  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.036  -6.000 -14.621  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.807  -3.988 -17.001  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.296  -3.885 -14.788  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.869  -5.080 -16.019  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.706  -4.473 -14.370  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.450  -6.447 -14.006  1.00  0.00           H  
ATOM     21  N   ALA A   3     -16.335  -2.203 -13.887  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.735  -0.941 -13.469  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.733  -1.157 -12.340  1.00  0.00           C  
ATOM     24  O   ALA A   3     -15.049  -0.952 -11.168  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -16.816   0.038 -13.037  1.00  0.00           C  
ATOM     26  H   ALA A   3     -16.371  -2.948 -13.252  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -15.219  -0.519 -14.319  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -17.178   0.578 -13.900  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -16.405   0.736 -12.323  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -17.632  -0.504 -12.583  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.523  -1.572 -12.701  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -12.475  -1.816 -11.718  1.00  0.00           C  
ATOM     33  C   ALA A   4     -11.395  -0.741 -11.788  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.168  -0.014 -10.821  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.863  -3.194 -11.931  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.332  -1.718 -13.651  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -12.926  -1.797 -10.738  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -11.297  -3.474 -11.056  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -11.211  -3.170 -12.790  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.651  -3.915 -12.096  1.00  0.00           H  
ATOM     41  N   GLU A   5     -10.733  -0.647 -12.936  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.678   0.340 -13.131  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.550   0.134 -12.126  1.00  0.00           C  
ATOM     44  O   GLU A   5      -8.663   0.521 -10.962  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.243   1.756 -13.000  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.295   2.837 -13.493  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -9.565   4.185 -12.853  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -10.750   4.511 -12.632  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -8.591   4.915 -12.575  1.00  0.00           O  
ATOM     50  H   GLU A   5     -10.961  -1.255 -13.670  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.284   0.211 -14.128  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.157   1.821 -13.570  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -10.463   1.948 -11.960  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -8.282   2.543 -13.263  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -9.406   2.934 -14.563  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.462  -0.479 -12.581  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -6.314  -0.737 -11.721  1.00  0.00           C  
ATOM     58  C   VAL A   6      -5.717   0.563 -11.196  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.926   1.633 -11.768  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -5.223  -1.532 -12.463  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -4.759  -0.779 -13.701  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -4.049  -1.833 -11.542  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.431  -0.766 -13.518  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -6.652  -1.328 -10.883  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.648  -2.471 -12.781  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.317  -1.120 -14.560  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -3.706  -0.961 -13.860  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -4.924   0.278 -13.561  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -3.509  -0.920 -11.338  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -3.388  -2.541 -12.020  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -4.416  -2.250 -10.616  1.00  0.00           H  
ATOM     72  N   MET A   7      -4.970   0.459 -10.103  1.00  0.00           N  
ATOM     73  CA  MET A   7      -4.335   1.623  -9.493  1.00  0.00           C  
ATOM     74  C   MET A   7      -5.371   2.683  -9.129  1.00  0.00           C  
ATOM     75  O   MET A   7      -5.420   3.754  -9.734  1.00  0.00           O  
ATOM     76  CB  MET A   7      -3.289   2.216 -10.438  1.00  0.00           C  
ATOM     77  CG  MET A   7      -2.108   2.848  -9.719  1.00  0.00           C  
ATOM     78  SD  MET A   7      -1.673   4.469 -10.381  1.00  0.00           S  
ATOM     79  CE  MET A   7      -2.068   5.520  -8.986  1.00  0.00           C  
ATOM     80  H   MET A   7      -4.842  -0.424  -9.698  1.00  0.00           H  
ATOM     81  HA  MET A   7      -3.846   1.295  -8.588  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -2.914   1.431 -11.079  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -3.759   2.972 -11.049  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -2.358   2.957  -8.674  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -1.253   2.194  -9.815  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -1.488   6.430  -9.044  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -1.834   5.003  -8.067  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -3.120   5.764  -9.005  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.193   2.376  -8.132  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.225   3.302  -7.681  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.337   3.283  -6.163  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.434   3.237  -5.606  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.573   2.950  -8.315  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.768   3.545  -9.700  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.668   4.769  -9.661  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -11.130   4.381  -9.513  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.518   4.217  -8.084  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.102   1.508  -7.687  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.935   4.293  -7.992  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.651   1.876  -8.393  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -9.363   3.314  -7.675  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.805   3.832 -10.096  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -9.215   2.800 -10.341  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.383   5.387  -8.822  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -9.543   5.325 -10.579  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -11.742   5.152  -9.956  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -11.296   3.449 -10.031  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.367   3.233  -7.783  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -12.522   4.455  -7.957  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.946   4.843  -7.483  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.188   3.319  -5.499  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.139   3.308  -4.039  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.968   2.159  -3.471  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.678   2.323  -2.480  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.641   4.641  -3.483  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.013   5.854  -4.150  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.924   6.466  -3.283  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.475   7.567  -2.392  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.748   7.164  -1.732  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.349   3.357  -6.005  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.110   3.170  -3.745  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.712   4.695  -3.622  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.422   4.683  -2.427  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.581   5.551  -5.092  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -6.780   6.594  -4.324  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.496   5.693  -2.661  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -4.159   6.880  -3.923  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -4.743   7.797  -1.632  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.654   8.445  -2.996  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.485   7.000  -2.448  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.068   7.913  -1.085  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.606   6.289  -1.188  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.868   1.000  -4.108  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.606  -0.180  -3.672  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.052  -1.441  -4.327  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.158  -1.619  -5.540  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.091  -0.029  -4.004  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.954  -1.142  -3.452  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.877  -2.429  -3.969  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.845  -0.905  -2.413  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.663  -3.448  -3.467  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.635  -1.918  -1.905  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.540  -3.188  -2.435  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.325  -4.200  -1.931  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.284   0.935  -4.890  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.492  -0.265  -2.602  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.452   0.903  -3.595  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.213  -0.016  -5.077  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.189  -2.630  -4.777  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.918   0.090  -2.000  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.589  -4.442  -3.882  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.321  -1.714  -1.097  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.784  -4.639  -2.652  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.466  -2.316  -3.517  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.902  -3.562  -4.021  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.979  -4.637  -4.120  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.364  -5.238  -3.119  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.766  -4.040  -3.113  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.649  -5.250  -3.892  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.414  -2.120  -2.557  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.506  -3.372  -5.008  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.170  -3.189  -2.816  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.189  -4.501  -2.232  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.466  -4.868  -5.335  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.505  -5.866  -5.567  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.057  -7.248  -5.105  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.850  -8.021  -4.568  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.878  -5.907  -7.050  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.052  -6.672  -7.261  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.121  -4.353  -6.094  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.375  -5.575  -4.997  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.050  -4.901  -7.404  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.068  -6.351  -7.610  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.176  -6.816  -8.202  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.783  -7.556  -5.322  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.233  -8.850  -4.930  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.291  -9.032  -3.416  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.798 -10.039  -2.920  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.789  -8.982  -5.416  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.543  -8.110  -6.504  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.435 -10.385  -5.862  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.199  -6.901  -5.756  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.832  -9.618  -5.394  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.122  -8.715  -4.608  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.864  -7.479  -6.261  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.445 -10.387  -6.292  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.149 -10.718  -6.601  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.460 -11.051  -5.012  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.764  -8.055  -2.687  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.748  -8.104  -1.234  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.127  -7.795  -0.655  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.461  -8.232   0.446  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.725  -7.107  -0.697  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -2.993  -7.580  -1.007  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.372  -7.280  -3.137  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.459  -9.100  -0.936  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.891  -6.148  -1.162  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.856  -7.010   0.366  1.00  0.00           H  
ATOM    199  N   ASP A  15      -7.921  -7.034  -1.404  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.265  -6.659  -0.969  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.203  -5.591   0.120  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.779  -5.752   1.197  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.030  -7.885  -0.461  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.516  -7.799  -0.746  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.198  -6.977  -0.097  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -11.999  -8.551  -1.619  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.596  -6.713  -2.270  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.785  -6.251  -1.823  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.642  -8.770  -0.944  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.891  -7.973   0.607  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.500  -4.501  -0.168  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.361  -3.404   0.785  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.200  -2.069   0.063  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.897  -2.029  -1.128  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.154  -3.615   1.722  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.032  -5.089   2.119  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.287  -2.740   2.960  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.833  -5.380   2.996  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.064  -4.431  -1.044  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.257  -3.371   1.386  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.262  -3.316   1.194  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.917  -5.385   2.661  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.943  -5.689   1.226  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.788  -1.797   2.788  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.833  -3.239   3.804  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.332  -2.563   3.166  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.985  -6.316   3.514  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.712  -4.585   3.717  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.946  -5.448   2.383  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.405  -0.979   0.796  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.283   0.360   0.228  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.455   1.261   1.140  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.397   1.050   2.351  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.668   0.971   0.012  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.698   1.768  -1.159  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.643  -1.077   1.741  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.783   0.274  -0.725  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.396   0.180  -0.088  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.922   1.589   0.861  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.150   2.546  -1.031  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.817   2.266   0.550  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -5.993   3.200   1.309  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.242   4.637   0.862  1.00  0.00           C  
ATOM    244  O   PHE A  18      -5.942   5.005  -0.273  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.511   2.854   1.148  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.219   1.387   1.283  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.686   0.671   2.375  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.476   0.723   0.320  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.418  -0.678   2.503  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.206  -0.627   0.443  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.678  -1.329   1.534  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.903   2.384  -0.420  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.263   3.108   2.351  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.180   3.169   0.170  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.942   3.379   1.901  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.266   1.179   3.131  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.106   1.270  -0.534  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.788  -1.224   3.358  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.627  -1.132  -0.316  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.468  -2.383   1.632  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.794   5.446   1.762  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.083   6.842   1.460  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.810   7.594   1.084  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.841   8.527   0.282  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.752   7.519   2.658  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -7.032   7.232   3.961  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.855   6.870   3.968  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -7.737   7.393   5.075  1.00  0.00           N  
ATOM    269  H   ASN A  19      -7.011   5.094   2.651  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.762   6.866   0.621  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.762   8.587   2.502  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.768   7.162   2.744  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -8.669   7.685   4.995  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -7.296   7.215   5.932  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.690   7.178   1.667  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.404   7.811   1.392  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.713   7.142   0.210  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.464   5.937   0.223  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.500   7.743   2.625  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.236   7.939   3.933  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.959   9.099   4.179  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.206   6.963   4.922  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.633   9.280   5.372  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.876   7.137   6.117  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.588   8.298   6.337  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.257   8.475   7.526  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.728   6.428   2.296  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.586   8.845   1.148  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.019   6.778   2.658  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.746   8.513   2.552  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.993   9.866   3.420  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.647   6.055   4.747  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.190  10.190   5.543  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.842   6.367   6.873  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -6.194   8.595   7.352  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.405   7.933  -0.813  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.740   7.416  -2.002  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.405   6.777  -1.643  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.047   5.724  -2.171  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.505   8.526  -3.045  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.948   7.941  -4.334  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.792   9.293  -3.313  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.628   8.887  -0.765  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.380   6.666  -2.442  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.776   9.217  -2.647  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.744   7.837  -5.056  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.515   6.972  -4.132  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.188   8.599  -4.729  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.205   8.983  -4.262  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.581  10.352  -3.341  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.504   9.089  -2.527  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.328   7.418  -0.737  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.624   6.905  -0.305  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.497   5.475   0.211  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.431   4.681   0.106  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.230   7.803   0.778  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.238   8.239   1.847  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.323   9.736   2.109  1.00  0.00           C  
ATOM    319  CE  LYS A  22      -0.058  10.363   2.225  1.00  0.00           C  
ATOM    320  NZ  LYS A  22      -0.603  10.255   3.606  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.013   8.252  -0.349  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.279   6.904  -1.163  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.034   7.268   1.263  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.633   8.688   0.308  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.239   7.996   1.522  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.459   7.710   2.763  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.859   9.899   3.031  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.854  10.205   1.294  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.012  11.406   1.957  1.00  0.00           H  
ATOM    330  HE3 LYS A  22      -0.726   9.860   1.542  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22      -1.628  10.429   3.601  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22      -0.146  10.953   4.227  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22      -0.427   9.302   3.987  1.00  0.00           H  
ATOM    334  N   THR A  23       0.331   5.155   0.760  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.075   3.820   1.285  1.00  0.00           C  
ATOM    336  C   THR A  23       0.014   2.801   0.154  1.00  0.00           C  
ATOM    337  O   THR A  23       0.652   1.750   0.216  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.237   3.802   2.068  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.211   4.754   3.116  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.554   2.454   2.678  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.377   5.831   0.811  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.886   3.560   1.950  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.044   4.058   1.394  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.451   4.590   3.679  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.703   2.108   3.247  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.774   1.746   1.894  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.409   2.546   3.332  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.757   3.122  -0.881  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.898   2.235  -2.029  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.453   1.998  -2.687  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.719   0.918  -3.214  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.877   2.828  -3.043  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.505   1.797  -3.954  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.411   0.867  -3.460  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.192   1.755  -5.306  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.986  -0.076  -4.289  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.764   0.815  -6.142  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.661  -0.099  -5.628  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.232  -1.036  -6.457  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.237   3.977  -0.873  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.283   1.291  -1.675  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.671   3.332  -2.514  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.353   3.544  -3.661  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.665   0.888  -2.411  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.488   2.471  -5.705  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.689  -0.792  -3.886  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.507   0.797  -7.191  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.309  -1.873  -5.991  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.307   3.013  -2.642  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.637   2.911  -3.225  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.489   1.942  -2.420  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.006   0.959  -2.952  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.307   4.285  -3.278  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.120   4.561  -4.544  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.249   5.213  -5.606  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.322   5.438  -4.225  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.037   3.846  -2.199  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.532   2.528  -4.225  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.538   5.040  -3.198  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.965   4.376  -2.427  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.485   3.624  -4.940  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.536   4.493  -5.979  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.871   5.558  -6.419  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.722   6.051  -5.175  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       6.076   4.848  -3.727  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.014   6.249  -3.580  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.727   5.842  -5.141  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.616   2.221  -1.131  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.388   1.371  -0.240  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.800  -0.034  -0.187  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.480  -0.990   0.187  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.447   1.978   1.153  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.173   3.011  -0.770  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.390   1.318  -0.627  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.671   1.545   1.767  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.297   3.046   1.087  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.411   1.777   1.594  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.531  -0.152  -0.566  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.847  -1.438  -0.566  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.380  -2.333  -1.677  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.938  -3.398  -1.415  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.339  -1.237  -0.734  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.445  -2.512  -0.707  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.069  -3.007   0.417  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.706  -3.399  -1.702  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.674  -4.154   0.079  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.486  -4.436  -1.196  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.043   0.647  -0.855  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.036  -1.915   0.383  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.024  -0.608   0.066  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.152  -0.750  -1.680  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.068  -2.595   1.305  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.370  -3.323  -2.725  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.244  -4.767   0.762  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.212  -1.894  -2.919  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.685  -2.660  -4.065  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.203  -2.811  -4.029  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.761  -3.710  -4.657  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.257  -1.988  -5.371  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.784  -1.612  -5.408  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.022  -2.584  -6.257  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.858  -3.517  -5.394  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.007  -2.811  -4.762  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.764  -1.034  -3.069  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.239  -3.642  -4.011  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.839  -1.089  -5.505  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.457  -2.661  -6.191  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.394  -1.621  -4.401  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.687  -0.620  -5.825  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.679  -2.024  -6.902  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.657  -3.174  -6.856  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.236  -4.317  -6.013  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.228  -3.930  -4.619  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.872  -1.781  -4.823  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.084  -3.080  -3.760  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.892  -3.064  -5.246  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.865  -1.925  -3.291  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.315  -1.961  -3.174  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.782  -3.277  -2.559  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.459  -4.072  -3.212  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.809  -0.787  -2.329  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.091   0.469  -3.137  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.389   1.671  -2.262  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.552   2.559  -2.101  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.587   1.705  -1.691  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.366  -1.231  -2.812  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.729  -1.877  -4.168  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.059  -0.551  -1.588  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.719  -1.077  -1.826  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.944   0.288  -3.774  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.228   0.691  -3.747  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       9.204   0.964  -1.864  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.806   2.472  -1.120  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.429  -3.496  -1.296  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.827  -4.711  -0.596  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.839  -5.083   0.507  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.184  -5.813   1.436  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.211  -4.529   0.015  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.534  -3.107   0.384  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.891  -2.490   1.445  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.477  -2.389  -0.333  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.183  -1.182   1.784  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.774  -1.082   0.002  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.125  -0.478   1.062  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.901  -2.824  -0.822  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.866  -5.513  -1.317  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.269  -5.122   0.911  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.953  -4.869  -0.689  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.154  -3.041   2.011  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.985  -2.861  -1.162  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.674  -0.713   2.612  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.512  -0.532  -0.565  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.355   0.544   1.324  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.617  -4.582   0.407  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.594  -4.872   1.406  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.509  -5.778   0.834  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.870  -6.535   1.566  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.973  -3.572   1.925  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.962  -3.466   3.433  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.121  -3.671   4.172  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.793  -3.161   4.118  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.114  -3.575   5.550  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.778  -3.063   5.497  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.941  -3.271   6.208  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.931  -3.175   7.580  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.398  -4.006  -0.353  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.072  -5.382   2.229  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.535  -2.734   1.538  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.952  -3.504   1.579  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.039  -3.908   3.654  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.883  -2.999   3.559  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.025  -3.738   6.106  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.859  -2.825   6.012  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.695  -2.673   7.872  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.307  -5.698  -0.476  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.300  -6.511  -1.145  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.625  -7.995  -1.012  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.757  -8.417  -1.249  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.207  -6.125  -2.620  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.258  -6.796  -3.470  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.848  -5.075  -1.005  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.350  -6.318  -0.671  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.169  -5.049  -2.702  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.084  -6.488  -3.136  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.624  -8.783  -0.632  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.803 -10.220  -0.468  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.316 -10.975  -1.701  1.00  0.00           C  
ATOM    508  O   LYS A  33      -0.222 -12.077  -1.594  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.054 -10.709   0.773  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.330  -9.879   2.016  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.871  -9.855   2.947  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.212 -11.247   3.453  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.648 -11.364   3.833  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.255  -8.387  -0.458  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.858 -10.410  -0.338  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -1.007 -10.678   0.574  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.344 -11.729   0.976  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.171 -10.304   2.542  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       0.563  -8.868   1.717  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.648  -9.221   3.792  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.722  -9.457   2.412  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.997 -11.962   2.673  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -0.601 -11.462   4.317  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -3.199 -11.741   3.037  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -3.026 -10.431   4.091  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -2.750 -12.004   4.648  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.509 -10.375  -2.871  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.090 -10.991  -4.124  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.869 -10.415  -5.302  1.00  0.00           C  
ATOM    530  O   ASN A  34       0.425  -9.466  -5.948  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.411 -10.786  -4.341  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.077 -12.000  -4.958  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -2.006 -12.213  -6.169  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -2.729 -12.805  -4.127  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.944  -9.496  -2.892  1.00  0.00           H  
ATOM    536  HA  ASN A  34       0.293 -12.050  -4.056  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.882 -10.586  -3.390  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -1.562  -9.942  -4.997  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.745 -12.573  -3.175  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -3.169 -13.597  -4.500  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.032 -10.996  -5.575  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.874 -10.541  -6.676  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.098 -11.440  -6.834  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.183 -11.115  -6.352  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.314  -9.095  -6.444  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.415  -8.278  -7.722  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.700  -8.582  -8.477  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.819  -7.633  -8.078  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.589  -6.255  -8.592  1.00  0.00           N  
ATOM    550  H   LYS A  35       2.332 -11.749  -5.024  1.00  0.00           H  
ATOM    551  HA  LYS A  35       2.288 -10.589  -7.582  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       2.602  -8.614  -5.791  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.283  -9.098  -5.966  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       2.573  -8.512  -8.356  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.397  -7.228  -7.469  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.004  -9.594  -8.257  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.515  -8.480  -9.536  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       5.877  -7.600  -6.999  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       6.750  -8.007  -8.477  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.146  -5.668  -7.856  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       4.962  -6.283  -9.422  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.493  -5.822  -8.869  1.00  0.00           H  
ATOM    563  N   PRO A  36       3.938 -12.588  -7.513  1.00  0.00           N  
ATOM    564  CA  PRO A  36       5.036 -13.536  -7.733  1.00  0.00           C  
ATOM    565  C   PRO A  36       6.086 -12.991  -8.696  1.00  0.00           C  
ATOM    566  O   PRO A  36       5.708 -12.597  -9.819  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.339 -14.757  -8.336  1.00  0.00           C  
ATOM    568  CG  PRO A  36       3.108 -14.213  -8.974  1.00  0.00           C  
ATOM    569  CD  PRO A  36       2.677 -13.053  -8.121  1.00  0.00           C  
ATOM    570  OXT PRO A  36       7.276 -12.965  -8.319  1.00  1.00           O  
ATOM    571  HA  PRO A  36       5.512 -13.812  -6.803  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       4.989 -15.224  -9.061  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       4.098 -15.461  -7.553  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       3.331 -13.879  -9.977  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       2.339 -14.971  -8.993  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       2.235 -12.279  -8.731  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       1.981 -13.380  -7.362  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.085  -5.953  -2.356  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.003  -4.589 -24.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.984  -3.527 -24.530  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.185  -2.805 -23.213  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.376  -3.436 -22.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.881  -4.169 -25.125  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.212  -5.081 -23.867  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.649  -5.281 -25.449  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.002  -3.978 -24.534  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.042  -2.808 -25.334  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.141  -1.477 -23.256  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.321  -0.667 -22.056  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.772  -0.697 -21.591  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.645  -1.221 -22.282  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.887   0.776 -22.321  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.041   1.112 -23.690  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.986  -1.031 -24.115  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.696  -1.083 -21.279  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.493   1.445 -21.729  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.849   0.894 -22.049  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.178   1.262 -24.081  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.023  -0.133 -20.414  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -12.369  -0.095 -19.856  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.422   0.778 -18.608  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.137   0.473 -17.654  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.846  -1.505 -19.537  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.285   0.268 -19.909  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -13.028   0.322 -20.603  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.484  -1.795 -18.562  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.469  -2.190 -20.281  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -13.926  -1.527 -19.541  1.00  0.00           H  
ATOM     31  N   ALA A   4     -11.660   1.868 -18.622  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.618   2.791 -17.491  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.995   2.130 -16.266  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.849   2.411 -15.912  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -13.016   3.302 -17.171  1.00  0.00           C  
ATOM     36  H   ALA A   4     -11.112   2.058 -19.413  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.009   3.636 -17.777  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.007   4.381 -17.144  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -13.327   2.921 -16.209  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -13.705   2.965 -17.931  1.00  0.00           H  
ATOM     41  N   GLU A   5     -11.755   1.250 -15.621  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -11.278   0.550 -14.435  1.00  0.00           C  
ATOM     43  C   GLU A   5     -10.950   1.533 -13.316  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.024   2.336 -13.433  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.042  -0.285 -14.774  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.677  -1.296 -13.700  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -8.513  -0.841 -12.841  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -7.662  -0.081 -13.348  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -8.452  -1.245 -11.660  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.659   1.068 -15.952  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.065  -0.109 -14.101  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -10.224  -0.820 -15.695  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -9.201   0.378 -14.915  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -10.534  -1.451 -13.062  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -9.410  -2.228 -14.176  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.716   1.465 -12.232  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.507   2.348 -11.092  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.182   2.050 -10.401  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.713   0.912 -10.400  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -12.648   2.219 -10.064  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -12.526   3.291  -8.993  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -14.001   2.297 -10.755  1.00  0.00           C  
ATOM     63  H   VAL A   6     -12.438   0.803 -12.199  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -11.492   3.365 -11.456  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -12.567   1.254  -9.587  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -13.382   3.243  -8.336  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -12.484   4.264  -9.460  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -11.623   3.127  -8.422  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -14.763   2.541 -10.029  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -14.229   1.344 -11.210  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -13.972   3.061 -11.518  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.583   3.080  -9.813  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.311   2.930  -9.117  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.183   3.950  -7.990  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.368   4.870  -8.058  1.00  0.00           O  
ATOM     76  CB  MET A   7      -7.147   3.084 -10.098  1.00  0.00           C  
ATOM     77  CG  MET A   7      -7.012   1.924 -11.070  1.00  0.00           C  
ATOM     78  SD  MET A   7      -6.477   0.402 -10.264  1.00  0.00           S  
ATOM     79  CE  MET A   7      -4.760   0.783  -9.927  1.00  0.00           C  
ATOM     80  H   MET A   7     -10.008   3.963  -9.847  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.281   1.938  -8.691  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -7.292   3.989 -10.670  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -6.227   3.166  -9.538  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -7.971   1.749 -11.536  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -6.289   2.188 -11.827  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -4.178   0.648 -10.828  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -4.389   0.123  -9.157  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -4.677   1.807  -9.595  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.994   3.776  -6.952  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.972   4.679  -5.808  1.00  0.00           C  
ATOM     91  C   LYS A   8      -8.078   4.127  -4.704  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.465   4.084  -3.535  1.00  0.00           O  
ATOM     93  CB  LYS A   8     -10.390   4.899  -5.276  1.00  0.00           C  
ATOM     94  CG  LYS A   8     -11.353   5.442  -6.318  1.00  0.00           C  
ATOM     95  CD  LYS A   8     -11.532   6.945  -6.184  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -12.613   7.289  -5.172  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -13.419   8.467  -5.597  1.00  0.00           N  
ATOM     98  H   LYS A   8      -9.621   3.022  -6.956  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -8.569   5.622  -6.140  1.00  0.00           H  
ATOM    100  HB2 LYS A   8     -10.777   3.958  -4.915  1.00  0.00           H  
ATOM    101  HB3 LYS A   8     -10.349   5.600  -4.455  1.00  0.00           H  
ATOM    102  HG2 LYS A   8     -10.965   5.222  -7.302  1.00  0.00           H  
ATOM    103  HG3 LYS A   8     -12.313   4.961  -6.193  1.00  0.00           H  
ATOM    104  HD2 LYS A   8     -10.599   7.382  -5.861  1.00  0.00           H  
ATOM    105  HD3 LYS A   8     -11.809   7.352  -7.145  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -13.268   6.438  -5.060  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -12.144   7.508  -4.223  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -13.050   9.331  -5.153  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -14.412   8.342  -5.316  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -13.375   8.575  -6.631  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.878   3.705  -5.085  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.921   3.154  -4.132  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.511   1.952  -3.402  1.00  0.00           C  
ATOM    114  O   LYS A   9      -6.352   1.805  -2.190  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.497   4.224  -3.124  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.092   5.540  -3.769  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.967   5.346  -4.772  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -3.822   6.551  -5.687  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -2.739   6.360  -6.691  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.630   3.767  -6.031  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.053   2.830  -4.686  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.322   4.416  -2.454  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.659   3.853  -2.554  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.947   5.958  -4.279  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.761   6.220  -2.998  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -3.040   5.200  -4.237  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -4.180   4.473  -5.373  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -4.756   6.708  -6.206  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -3.595   7.419  -5.085  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -2.004   5.731  -6.309  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -2.305   7.275  -6.928  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -3.125   5.937  -7.558  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.195   1.095  -4.151  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.813  -0.098  -3.585  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.223  -1.359  -4.206  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.289  -1.557  -5.419  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.328  -0.062  -3.807  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.047  -1.298  -3.310  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.192  -2.414  -4.124  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.581  -1.345  -2.029  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.849  -3.544  -3.674  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.239  -2.472  -1.571  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.370  -3.568  -2.398  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.025  -4.691  -1.947  1.00  0.00           O  
ATOM    145  H   TYR A  10      -7.286   1.268  -5.109  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.612  -0.103  -2.525  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.740   0.790  -3.289  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.526   0.035  -4.864  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.782  -2.393  -5.122  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.476  -0.486  -1.385  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.952  -4.402  -4.322  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.648  -2.489  -0.572  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.932  -4.467  -1.728  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.647  -2.212  -3.365  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.048  -3.456  -3.832  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.104  -4.551  -3.947  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.526  -5.126  -2.945  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.933  -3.900  -2.880  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.838  -5.185  -3.566  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.627  -2.000  -2.408  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.626  -3.276  -4.808  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.321  -3.046  -2.633  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.376  -4.293  -1.977  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.531  -4.828  -5.175  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.543  -5.849  -5.421  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.088  -7.211  -4.906  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.890  -7.987  -4.384  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.853  -5.936  -6.917  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.945  -5.100  -7.260  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.158  -4.331  -5.933  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.439  -5.560  -4.894  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -7.987  -5.626  -7.481  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.102  -6.956  -7.172  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.641  -5.198  -6.608  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.800  -7.497  -5.056  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.242  -8.768  -4.608  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.369  -8.918  -3.094  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.815  -9.953  -2.599  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.774  -8.878  -5.020  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.591  -8.422  -6.348  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.234 -10.290  -4.941  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.211  -6.839  -5.482  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.800  -9.560  -5.083  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.179  -8.260  -4.364  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.659  -8.460  -6.575  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.014 -10.988  -5.207  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.899 -10.491  -3.934  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.406 -10.397  -5.625  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.972  -7.880  -2.367  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.035  -7.893  -0.913  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.446  -7.589  -0.418  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.833  -8.001   0.676  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -5.052  -6.871  -0.348  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.303  -7.351  -0.518  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.623  -7.085  -2.816  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.750  -8.878  -0.576  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.186  -5.933  -0.863  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.257  -6.733   0.699  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.211  -6.865  -1.230  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.582  -6.500  -0.879  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.599  -5.402   0.182  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.268  -5.524   1.208  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.355  -7.724  -0.379  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.857  -7.524  -0.440  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.391  -7.370  -1.558  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.499  -7.521   0.633  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.846  -6.565  -2.088  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.061  -6.125  -1.771  1.00  0.00           H  
ATOM    209  HB2 ASP A  15     -10.101  -8.578  -0.990  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.077  -7.924   0.645  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.860  -4.327  -0.075  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.792  -3.205   0.857  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.533  -1.894   0.121  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.093  -1.892  -1.029  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.690  -3.406   1.916  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.621  -4.871   2.355  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.938  -2.502   3.115  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.543  -5.144   3.381  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.350  -4.284  -0.910  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.743  -3.137   1.367  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.746  -3.124   1.475  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.568  -5.156   2.787  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.423  -5.489   1.492  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.660  -1.488   2.865  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.343  -2.842   3.950  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.984  -2.535   3.380  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.843  -5.973   4.006  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.397  -4.267   3.994  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.619  -5.389   2.877  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.809  -0.782   0.794  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.608   0.539   0.210  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.503   1.293   0.943  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.041   0.864   2.000  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.911   1.339   0.260  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.023   2.066   1.473  1.00  0.00           O  
ATOM    236  H   SER A  17      -9.158  -0.850   1.705  1.00  0.00           H  
ATOM    237  HA  SER A  17      -8.317   0.407  -0.822  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.936   2.034  -0.563  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.750   0.662   0.184  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.726   2.714   1.395  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.084   2.420   0.375  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.034   3.233   0.979  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.288   4.718   0.738  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.155   5.208  -0.382  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.668   2.837   0.415  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.290   1.413   0.707  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.919   1.030   1.987  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.309   0.458  -0.295  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.573  -0.279   2.259  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.964  -0.853  -0.029  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.595  -1.223   1.251  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.491   2.711  -0.467  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.040   3.048   2.042  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.677   2.965  -0.657  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.910   3.478   0.842  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.902   1.767   2.776  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.597   0.745  -1.296  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.285  -0.565   3.261  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.981  -1.589  -0.819  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.326  -2.247   1.462  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.654   5.429   1.800  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -6.929   6.858   1.707  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.706   7.617   1.201  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.823   8.527   0.380  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.355   7.407   3.069  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -7.822   8.848   2.992  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.351   9.706   3.738  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -8.755   9.120   2.087  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.743   4.981   2.668  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.737   6.995   1.004  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.166   6.807   3.455  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.518   7.355   3.750  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.085   8.386   1.527  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.075  10.043   2.016  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.532   7.236   1.695  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.288   7.880   1.293  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.647   7.143   0.122  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.391   5.942   0.196  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.313   7.935   2.472  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.951   8.386   3.765  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.622   7.484   4.583  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.884   9.713   4.170  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.207   7.893   5.767  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.466  10.129   5.352  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.126   9.216   6.147  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.708   9.627   7.324  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.503   6.504   2.346  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.521   8.888   0.984  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.898   6.951   2.632  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.514   8.623   2.237  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.683   6.448   4.283  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.366  10.427   3.546  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.724   7.177   6.388  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.403  11.166   5.650  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.342   9.122   8.054  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.391   7.873  -0.959  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.780   7.289  -2.147  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.435   6.653  -1.815  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.091   5.594  -2.338  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.578   8.342  -3.253  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.150   7.677  -4.553  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.847   9.155  -3.454  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.618   8.826  -0.958  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.444   6.524  -2.523  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.791   9.013  -2.942  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.501   8.263  -5.389  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.572   6.685  -4.605  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.072   7.612  -4.585  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.708   8.531  -3.272  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.880   9.527  -4.468  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.854   9.988  -2.765  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.321   7.305  -0.936  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.628   6.801  -0.530  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.514   5.376   0.003  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.433   4.571  -0.144  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.243   7.710   0.536  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.264   8.117   1.626  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.732   9.524   1.402  1.00  0.00           C  
ATOM    319  CE  LYS A  22       0.603  10.285   2.711  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.945  11.726   2.551  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.010   8.144  -0.549  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.266   6.796  -1.399  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.070   7.194   1.000  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.611   8.606   0.058  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.435   7.426   1.629  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.769   8.080   2.581  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.411  10.056   0.753  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.239   9.460   0.935  1.00  0.00           H  
ATOM    329  HE2 LYS A  22      -0.415  10.204   3.061  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       1.269   9.844   3.436  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       1.203  12.136   3.472  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.130  12.247   2.170  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.748  11.833   1.898  1.00  0.00           H  
ATOM    334  N   THR A  23       0.376   5.073   0.618  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.134   3.746   1.169  1.00  0.00           C  
ATOM    336  C   THR A  23       0.047   2.709   0.057  1.00  0.00           C  
ATOM    337  O   THR A  23       0.688   1.660   0.121  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.160   3.740   1.982  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.197   4.840   2.874  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.347   2.480   2.800  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.320   5.758   0.700  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.961   3.498   1.818  1.00  0.00           H  
ATOM    343  HB  THR A  23      -1.995   3.822   1.304  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.384   4.869   3.382  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.500   1.641   2.136  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.208   2.592   3.441  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.468   2.307   3.402  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.748   3.013  -0.965  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.916   2.107  -2.094  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.417   1.862  -2.785  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.673   0.774  -3.300  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.924   2.682  -3.091  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.584   1.634  -3.962  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.045   0.442  -3.419  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.745   1.840  -5.327  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.648  -0.516  -4.212  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.347   0.887  -6.125  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.796  -0.290  -5.564  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.397  -1.241  -6.356  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.230   3.866  -0.960  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.288   1.168  -1.715  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.701   3.198  -2.549  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.419   3.382  -3.740  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.928   0.266  -2.360  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.391   2.762  -5.763  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.000  -1.437  -3.772  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.463   1.065  -7.185  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.915  -1.320  -7.182  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.270   2.880  -2.781  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.584   2.772  -3.397  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.453   1.801  -2.612  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.901   0.783  -3.139  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.257   4.145  -3.469  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.053   4.897  -4.785  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.803   6.220  -4.764  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.504   4.045  -5.961  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.009   3.720  -2.346  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.452   2.389  -4.395  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.869   4.754  -2.666  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.318   4.012  -3.318  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.001   5.112  -4.909  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.785   6.084  -5.191  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.898   6.564  -3.745  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.257   6.952  -5.342  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.707   4.681  -6.810  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       2.725   3.342  -6.216  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.401   3.507  -5.692  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.673   2.120  -1.345  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.472   1.277  -0.475  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.823  -0.091  -0.296  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.480  -1.056   0.099  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.676   1.950   0.874  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.282   2.938  -0.988  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.434   1.150  -0.936  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.560   2.569   0.837  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.795   1.196   1.638  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.816   2.562   1.104  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.529  -0.169  -0.592  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.787  -1.417  -0.467  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.245  -2.424  -1.516  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.640  -3.541  -1.185  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.285  -1.156  -0.609  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.553  -2.393  -0.511  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.197  -2.796   0.637  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.850  -3.325  -1.453  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.848  -3.935   0.366  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.670  -4.298  -0.889  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.061   0.634  -0.903  1.00  0.00           H  
ATOM    409  HA  HIS A  27       1.984  -1.823   0.512  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.031  -0.481   0.172  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.096  -0.700  -1.570  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.181  -2.332   1.501  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.510  -3.322  -2.478  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.444  -4.483   1.081  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.195  -2.020  -2.780  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.612  -2.893  -3.871  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.125  -3.094  -3.864  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.645  -3.976  -4.547  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.167  -2.314  -5.215  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.754  -2.713  -5.611  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.243  -1.607  -5.307  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.355  -0.624  -6.461  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.980  -0.153  -6.923  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.876  -1.116  -2.985  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.135  -3.851  -3.726  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.214  -1.237  -5.163  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.844  -2.658  -5.983  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.733  -2.920  -6.671  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.474  -3.599  -5.062  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -1.212  -2.048  -5.128  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.081  -1.075  -4.424  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.860  -1.110  -7.284  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.935   0.228  -6.138  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.472   0.340  -6.151  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.872   0.501  -7.724  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       1.558  -0.963  -7.226  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.828  -2.272  -3.089  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.278  -2.364  -2.998  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.700  -3.622  -2.248  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.354  -4.501  -2.812  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.845  -1.126  -2.300  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.787   0.132  -3.150  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.036   0.328  -3.987  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.885  -0.560  -4.074  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.154   1.495  -4.609  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.362  -1.587  -2.568  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.670  -2.409  -4.003  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.284  -0.949  -1.395  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.877  -1.313  -2.042  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.936   0.065  -3.812  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.670   0.986  -2.499  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.440   2.156  -4.495  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.952   1.649  -5.157  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.334  -3.701  -0.972  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.689  -4.853  -0.150  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.639  -5.137   0.922  1.00  0.00           C  
ATOM    457  O   PHE A  30       5.913  -5.836   1.897  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.040  -4.623   0.521  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.351  -3.177   0.794  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.390  -2.339   1.334  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.603  -2.660   0.508  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.673  -1.009   1.585  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.893  -1.331   0.756  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.926  -0.505   1.295  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.824  -2.969  -0.573  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.765  -5.712  -0.798  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.047  -5.143   1.465  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.819  -5.020  -0.110  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.410  -2.732   1.561  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.360  -3.305   0.086  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       6.915  -0.365   2.006  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.873  -0.939   0.529  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.149   0.534   1.490  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.441  -4.596   0.743  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.364  -4.802   1.707  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.260  -5.684   1.125  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.392  -6.165   1.852  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.783  -3.458   2.150  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.719  -3.291   3.652  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.804  -4.011   4.411  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.572  -2.416   4.311  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.742  -3.861   5.784  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.517  -2.261   5.683  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.600  -2.986   6.414  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.542  -2.835   7.780  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.277  -4.048  -0.050  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.785  -5.300   2.568  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.395  -2.661   1.756  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.780  -3.360   1.762  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.133  -4.696   3.914  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.289  -1.848   3.734  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.024  -4.430   6.357  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.189  -1.575   6.176  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.977  -2.088   7.996  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.299  -5.891  -0.188  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.301  -6.713  -0.859  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.793  -8.149  -1.015  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.995  -8.410  -0.985  1.00  0.00           O  
ATOM    499  CB  CYS A  32       0.970  -6.123  -2.229  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.521  -6.832  -3.002  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.014  -5.482  -0.718  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.409  -6.715  -0.253  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.811  -5.060  -2.127  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.802  -6.294  -2.897  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.855  -9.075  -1.181  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.194 -10.484  -1.342  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.213 -10.874  -2.818  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.970 -12.030  -3.166  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.196 -11.360  -0.584  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.228 -11.252  -1.106  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -1.956 -12.584  -1.016  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -2.848 -12.648   0.213  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -3.817 -13.777   0.138  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.087  -8.805  -1.197  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.179 -10.637  -0.929  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.507 -12.391  -0.662  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.197 -11.070   0.456  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -1.762 -10.521  -0.519  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.199 -10.936  -2.139  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -2.567 -12.709  -1.898  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.228 -13.379  -0.964  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.227 -12.776   1.086  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.396 -11.720   0.293  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -4.530 -13.587  -0.595  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -4.298 -13.897   1.052  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.319 -14.660  -0.097  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.503  -9.905  -3.679  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.555 -10.150  -5.116  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.996 -10.145  -5.617  1.00  0.00           C  
ATOM    530  O   ASN A  34       3.432  -9.199  -6.273  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.738  -9.093  -5.863  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.706  -9.511  -6.059  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.601  -9.038  -5.359  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -0.940 -10.403  -7.014  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.689  -9.004  -3.341  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.125 -11.123  -5.302  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.753  -8.171  -5.302  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.181  -8.926  -6.834  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.178 -10.737  -7.533  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.865 -10.691  -7.163  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.729 -11.211  -5.299  1.00  0.00           N  
ATOM    542  CA  LYS A  35       5.127 -11.344  -5.709  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.896 -10.037  -5.507  1.00  0.00           C  
ATOM    544  O   LYS A  35       6.389  -9.440  -6.465  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.213 -11.783  -7.174  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.460 -10.874  -8.131  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.742 -11.235  -9.581  1.00  0.00           C  
ATOM    548  CE  LYS A  35       3.967 -12.472 -10.007  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       4.659 -13.728  -9.603  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.321 -11.928  -4.771  1.00  0.00           H  
ATOM    551  HA  LYS A  35       5.578 -12.106  -5.092  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       6.251 -11.801  -7.472  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.805 -12.780  -7.263  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.400 -10.971  -7.946  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.766  -9.853  -7.958  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       4.454 -10.408 -10.211  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.799 -11.426  -9.694  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       2.991 -12.446  -9.546  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       3.859 -12.460 -11.081  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.676 -13.550  -9.477  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       4.534 -14.456 -10.335  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       4.265 -14.080  -8.708  1.00  0.00           H  
ATOM    563  N   PRO A  36       6.009  -9.576  -4.250  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.721  -8.336  -3.924  1.00  0.00           C  
ATOM    565  C   PRO A  36       8.228  -8.470  -4.105  1.00  0.00           C  
ATOM    566  O   PRO A  36       8.690  -9.589  -4.408  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.377  -8.105  -2.451  1.00  0.00           C  
ATOM    568  CG  PRO A  36       6.078  -9.462  -1.915  1.00  0.00           C  
ATOM    569  CD  PRO A  36       5.451 -10.226  -3.048  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.935  -7.452  -3.943  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.360  -7.507  -4.515  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       7.222  -7.658  -1.947  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       5.519  -7.454  -2.375  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       6.993  -9.942  -1.599  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       5.388  -9.387  -1.088  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       5.737 -11.267  -3.006  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.376 -10.127  -3.021  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.325  -5.852  -1.963  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -20.665   9.135 -16.940  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.366   9.645 -17.460  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.177   9.059 -16.727  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.017   9.266 -15.524  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.599   8.968 -15.914  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -20.912   8.240 -17.408  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -21.420   9.827 -17.120  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -19.289   9.394 -18.508  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.346  10.719 -17.355  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.340   8.324 -17.453  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.158   7.706 -16.863  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.919   7.987 -17.707  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.014   8.532 -18.807  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.363   6.196 -16.725  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.053   5.883 -15.528  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.521   8.196 -18.407  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.015   8.132 -15.882  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.939   5.834 -17.562  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.401   5.704 -16.710  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.005   4.938 -15.367  1.00  0.00           H  
ATOM     21  N   ALA A   3     -13.756   7.612 -17.185  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -12.498   7.823 -17.890  1.00  0.00           C  
ATOM     23  C   ALA A   3     -11.437   6.826 -17.433  1.00  0.00           C  
ATOM     24  O   ALA A   3     -10.327   7.209 -17.062  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.011   9.250 -17.683  1.00  0.00           C  
ATOM     26  H   ALA A   3     -13.743   7.182 -16.305  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -12.680   7.680 -18.946  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.537   9.603 -18.587  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -11.301   9.274 -16.871  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.852   9.885 -17.446  1.00  0.00           H  
ATOM     31  N   ALA A   4     -11.788   5.544 -17.463  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -10.869   4.487 -17.052  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.521   4.607 -15.571  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.076   3.895 -14.734  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -9.606   4.525 -17.900  1.00  0.00           C  
ATOM     36  H   ALA A   4     -12.686   5.302 -17.769  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.358   3.539 -17.219  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -9.442   5.530 -18.258  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -9.717   3.857 -18.742  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -8.761   4.214 -17.302  1.00  0.00           H  
ATOM     41  N   GLU A   5      -9.601   5.514 -15.252  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.179   5.731 -13.872  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.858   4.410 -13.177  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.736   3.776 -12.593  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.270   6.476 -13.103  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.751   7.247 -11.900  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -8.603   8.175 -12.252  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -8.785   9.033 -13.140  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -7.524   8.043 -11.637  1.00  0.00           O  
ATOM     50  H   GLU A   5      -9.198   6.054 -15.962  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.287   6.339 -13.892  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -10.752   7.175 -13.770  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.000   5.760 -12.756  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -10.558   7.837 -11.495  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -9.411   6.542 -11.156  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.595   4.004 -13.246  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.158   2.759 -12.625  1.00  0.00           C  
ATOM     58  C   VAL A   6      -6.327   3.030 -11.375  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.711   4.087 -11.246  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.332   1.904 -13.603  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.046   0.534 -13.007  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.050   1.773 -14.937  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.941   4.553 -13.727  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.039   2.199 -12.346  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.388   2.400 -13.774  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.868   0.241 -12.369  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -5.136   0.576 -12.426  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -5.934  -0.188 -13.802  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.548   1.036 -15.546  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.042   2.726 -15.445  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -8.071   1.465 -14.767  1.00  0.00           H  
ATOM     72  N   MET A   7      -6.315   2.067 -10.459  1.00  0.00           N  
ATOM     73  CA  MET A   7      -5.560   2.200  -9.219  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.043   3.400  -8.413  1.00  0.00           C  
ATOM     75  O   MET A   7      -5.324   4.387  -8.254  1.00  0.00           O  
ATOM     76  CB  MET A   7      -4.065   2.336  -9.518  1.00  0.00           C  
ATOM     77  CG  MET A   7      -3.562   1.355 -10.564  1.00  0.00           C  
ATOM     78  SD  MET A   7      -1.786   1.066 -10.447  1.00  0.00           S  
ATOM     79  CE  MET A   7      -1.161   2.367 -11.508  1.00  0.00           C  
ATOM     80  H   MET A   7      -6.827   1.247 -10.621  1.00  0.00           H  
ATOM     81  HA  MET A   7      -5.722   1.306  -8.636  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -3.870   3.338  -9.871  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -3.511   2.171  -8.606  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -4.074   0.414 -10.431  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -3.785   1.750 -11.545  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -1.989   2.888 -11.965  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -0.539   1.936 -12.279  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -0.579   3.062 -10.921  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.266   3.306  -7.903  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.847   4.381  -7.110  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.632   4.130  -5.621  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.561   4.229  -4.820  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -9.341   4.518  -7.410  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -9.645   5.421  -8.594  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.158   6.841  -8.350  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -10.183   7.868  -8.806  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.034   8.340  -7.679  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.788   2.493  -8.062  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.348   5.299  -7.381  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -9.745   3.538  -7.619  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -9.836   4.923  -6.539  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -9.151   5.027  -9.469  1.00  0.00           H  
ATOM    103  HG3 LYS A   8     -10.712   5.438  -8.756  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.975   6.974  -7.295  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.240   6.995  -8.898  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.663   8.713  -9.230  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.814   7.419  -9.559  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -10.507   8.284  -6.784  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.887   7.750  -7.602  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -11.322   9.327  -7.838  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.397   3.801  -5.261  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.051   3.532  -3.870  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.863   2.358  -3.328  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.582   2.490  -2.337  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.291   4.777  -3.013  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.356   5.930  -3.341  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.978   6.881  -4.350  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.612   8.081  -3.667  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.083   7.914  -3.503  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.701   3.738  -5.948  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.004   3.277  -3.833  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.307   5.111  -3.161  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.154   4.516  -1.975  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.141   6.474  -2.434  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.440   5.532  -3.751  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.209   7.228  -5.025  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.737   6.352  -4.908  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.162   8.205  -2.694  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.424   8.961  -4.265  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.409   8.428  -2.659  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.318   6.907  -3.393  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.580   8.286  -4.337  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.743   1.211  -3.988  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.463   0.013  -3.577  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.882  -1.226  -4.252  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.864  -1.326  -5.478  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.950   0.144  -3.920  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.777  -1.055  -3.514  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.668  -2.262  -4.193  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.670  -0.979  -2.452  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.425  -3.359  -3.826  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.429  -2.072  -2.078  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.302  -3.259  -2.768  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.056  -4.349  -2.397  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.155   1.171  -4.770  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.356  -0.090  -2.509  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.352   1.010  -3.416  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.054   0.275  -4.987  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.980  -2.338  -5.022  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.767  -0.048  -1.915  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.325  -4.289  -4.367  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.116  -1.993  -1.249  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.891  -4.336  -2.870  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.409  -2.168  -3.443  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.831  -3.402  -3.965  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.919  -4.434  -4.244  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.553  -4.944  -3.321  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.809  -3.971  -2.980  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.644  -5.161  -3.724  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.453  -2.033  -2.473  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.331  -3.166  -4.894  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.228  -3.161  -2.566  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.331  -4.477  -2.182  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.133  -4.732  -5.521  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.148  -5.700  -5.921  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.790  -7.101  -5.434  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.668  -7.897  -5.103  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.309  -5.703  -7.442  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.335  -4.382  -7.954  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.598  -4.288  -6.211  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.083  -5.405  -5.470  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -7.480  -6.232  -7.889  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.233  -6.197  -7.703  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.190  -3.985  -7.774  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.495  -7.396  -5.397  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.021  -8.702  -4.953  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.244  -8.884  -3.455  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.848  -9.865  -3.021  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.537  -8.866  -5.283  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.172  -8.047  -6.379  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.154 -10.290  -5.626  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.842  -6.719  -5.675  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.584  -9.456  -5.483  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.953  -8.565  -4.425  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.815  -8.153  -7.085  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.187 -10.297  -6.108  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.892 -10.710  -6.294  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.109 -10.879  -4.722  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.751  -7.931  -2.671  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.890  -7.981  -1.224  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.312  -7.630  -0.797  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.787  -8.083   0.245  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.900  -7.015  -0.581  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.154  -7.492  -0.784  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.279  -7.176  -3.073  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.664  -8.985  -0.900  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.025  -6.037  -1.019  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.105  -6.956   0.473  1.00  0.00           H  
ATOM    199  N   ASP A  15      -7.986  -6.818  -1.607  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.354  -6.399  -1.316  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.379  -5.368  -0.192  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.124  -5.507   0.778  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.220  -7.606  -0.942  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.698  -7.349  -1.167  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.260  -6.475  -0.474  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.292  -8.023  -2.034  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.550  -6.490  -2.420  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.755  -5.945  -2.211  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.926  -8.453  -1.544  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.068  -7.841   0.102  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.557  -4.332  -0.332  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.482  -3.273   0.670  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.263  -1.916   0.012  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.875  -1.835  -1.154  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.347  -3.528   1.683  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.255  -5.017   2.027  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.567  -2.703   2.941  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.141  -5.344   2.997  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.989  -4.277  -1.128  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.420  -3.255   1.207  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.419  -3.212   1.234  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.185  -5.335   2.472  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.083  -5.579   1.121  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.965  -3.104   3.744  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.609  -2.742   3.221  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.282  -1.678   2.755  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.938  -6.405   2.966  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.439  -5.064   3.996  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.251  -4.799   2.720  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.513  -0.850   0.765  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.343   0.504   0.254  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.538   1.358   1.228  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.508   1.086   2.428  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.707   1.150  -0.002  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.728   1.821  -1.250  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.820  -0.979   1.686  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.804   0.441  -0.680  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.469   0.387  -0.005  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.917   1.865   0.780  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.897   2.755  -1.109  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.887   2.390   0.704  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.081   3.284   1.527  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.448   4.742   1.268  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.494   5.187   0.122  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.593   3.062   1.252  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.192   1.615   1.261  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.830   0.989   2.444  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.177   0.878   0.086  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.462  -0.342   2.455  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.809  -0.453   0.091  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.451  -1.065   1.278  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.950   2.555  -0.261  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.284   3.054   2.563  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.349   3.468   0.282  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.015   3.574   2.007  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.838   1.553   3.365  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.456   1.356  -0.841  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.182  -0.818   3.383  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.801  -1.016  -0.830  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.163  -2.106   1.284  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.708   5.481   2.342  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.072   6.889   2.233  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.937   7.700   1.615  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.173   8.709   0.950  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.426   7.453   3.609  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.902   7.313   3.929  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.549   8.265   4.363  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.442   6.118   3.713  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.655   5.069   3.230  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.938   6.958   1.591  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.862   6.927   4.364  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.169   8.502   3.638  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -8.867   5.405   3.366  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.395   5.999   3.912  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.706   7.254   1.839  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.535   7.940   1.304  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.925   7.156   0.147  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.677   5.956   0.261  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.491   8.146   2.402  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.011   8.911   3.599  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.436  10.228   3.473  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.076   8.317   4.852  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.912  10.931   4.563  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.551   9.013   5.947  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -3.967  10.320   5.798  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.440  11.016   6.887  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.580   6.445   2.377  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.854   8.905   0.939  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.149   7.182   2.749  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.653   8.693   1.995  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.392  10.703   2.504  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.749   7.294   4.967  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.238  11.954   4.445  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.594   8.534   6.914  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.182  11.564   6.618  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.684   7.843  -0.965  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.099   7.209  -2.140  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.729   6.622  -1.820  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.355   5.573  -2.342  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.960   8.206  -3.308  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.495   7.492  -4.568  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.274   8.933  -3.552  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.901   8.798  -0.994  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.758   6.411  -2.450  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.213   8.939  -3.041  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.415   7.476  -4.596  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.869   8.015  -5.436  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.871   6.479  -4.567  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.925   8.798  -2.700  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.750   8.531  -4.434  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.083   9.986  -3.695  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.013   7.304  -0.953  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.341   6.847  -0.557  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.283   5.424  -0.016  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.217   4.642  -0.190  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.936   7.784   0.496  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.245   9.175  -0.033  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.166  10.219   1.069  1.00  0.00           C  
ATOM    319  CE  LYS A  22       3.272  10.033   2.095  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.809  10.343   3.475  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.342   8.133  -0.566  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.970   6.859  -1.435  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.235   7.880   1.312  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.852   7.351   0.870  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.242   9.179  -0.446  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.532   9.423  -0.804  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.259  11.201   0.629  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.210  10.134   1.564  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       3.609   9.008   2.059  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.093  10.690   1.844  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.031   9.706   3.743  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.470  11.325   3.527  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       3.590  10.221   4.150  1.00  0.00           H  
ATOM    334  N   THR A  23       0.174   5.094   0.638  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.015   3.764   1.201  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.073   2.714   0.098  1.00  0.00           C  
ATOM    337  O   THR A  23       0.612   1.693   0.161  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.301   3.718   2.025  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.472   4.917   2.758  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.343   2.568   3.007  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.536   5.761   0.739  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.825   3.551   1.845  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.139   3.608   1.352  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.769   4.998   3.407  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.409   1.635   2.467  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.205   2.674   3.650  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.444   2.574   3.606  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.893   2.976  -0.916  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.039   2.056  -2.036  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.294   1.866  -2.746  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.597   0.783  -3.245  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.085   2.578  -3.021  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.679   1.503  -3.903  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.211   0.343  -3.355  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.708   1.649  -5.284  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.755  -0.641  -4.158  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.250   0.669  -6.094  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.772  -0.473  -5.527  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.313  -1.451  -6.329  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.410   3.809  -0.910  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.363   1.104  -1.645  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.891   3.037  -2.469  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.628   3.319  -3.661  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.197   0.214  -2.282  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.298   2.545  -5.726  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.164  -1.536  -3.713  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.263   0.801  -7.166  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.103  -1.114  -6.757  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.090   2.928  -2.778  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.397   2.877  -3.417  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.311   1.920  -2.668  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.761   0.913  -3.214  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.020   4.275  -3.471  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.520   4.708  -4.850  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.325   6.204  -5.043  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.983   4.333  -5.028  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.793   3.761  -2.354  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.262   2.511  -4.421  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.279   4.988  -3.138  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.854   4.304  -2.785  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.948   4.197  -5.610  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.619   6.480  -6.045  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.932   6.742  -4.330  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.285   6.454  -4.891  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.051   3.347  -5.465  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.475   4.333  -4.066  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.463   5.049  -5.678  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.572   2.240  -1.408  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.422   1.411  -0.570  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.838   0.011  -0.415  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.549  -0.935  -0.073  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.617   2.060   0.791  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.179   3.050  -1.034  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.381   1.339  -1.049  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.674   2.448   1.145  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.328   2.868   0.706  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.990   1.325   1.491  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.539  -0.115  -0.669  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.859  -1.399  -0.560  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.338  -2.360  -1.643  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.787  -3.467  -1.348  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.343  -1.208  -0.660  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.432  -2.487  -0.582  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.959  -2.997   0.583  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.765  -3.367  -1.560  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.578  -4.147   0.285  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.491  -4.416  -1.004  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.026   0.674  -0.939  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.098  -1.819   0.405  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.014  -0.573   0.149  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.109  -0.732  -1.601  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.891  -2.593   1.474  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.513  -3.277  -2.607  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.086  -4.773   1.005  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.245  -1.928  -2.895  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.676  -2.755  -4.016  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.196  -2.904  -4.034  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.735  -3.749  -4.749  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.195  -2.151  -5.336  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.718  -1.788  -5.338  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.135  -2.932  -5.862  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.563  -2.483  -6.131  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.136  -3.150  -7.333  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.882  -1.034  -3.069  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.233  -3.731  -3.894  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.764  -1.256  -5.538  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.369  -2.864  -6.129  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.414  -1.557  -4.329  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.571  -0.923  -5.968  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.296  -3.299  -6.780  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.149  -3.723  -5.126  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.170  -2.724  -5.272  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.567  -1.414  -6.287  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -3.015  -2.673  -7.621  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.350  -4.145  -7.121  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.459  -3.111  -8.121  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.881  -2.080  -3.246  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.335  -2.124  -3.177  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.812  -3.390  -2.470  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.484  -4.229  -3.070  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.871  -0.885  -2.451  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.464   0.174  -3.374  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.734   0.288  -4.701  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.011  -0.457  -5.641  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.796   1.225  -4.783  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.399  -1.426  -2.701  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.713  -2.129  -4.188  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.062  -0.432  -1.898  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.639  -1.193  -1.756  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.418   1.131  -2.877  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       8.496  -0.077  -3.570  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.629   1.782  -3.993  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.309   1.319  -5.627  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.474  -3.517  -1.190  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.886  -4.678  -0.409  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.852  -5.050   0.653  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.161  -5.781   1.595  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.226  -4.408   0.270  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.471  -2.958   0.584  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.681  -2.294   1.509  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.489  -2.262  -0.046  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.904  -0.961   1.800  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.717  -0.929   0.241  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.923  -0.278   1.165  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.947  -2.813  -0.761  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.000  -5.509  -1.087  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.258  -4.955   1.198  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.021  -4.750  -0.375  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.885  -2.827   2.006  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.111  -2.770  -0.769  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.283  -0.454   2.522  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.514  -0.397  -0.257  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.098   0.764   1.390  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.632  -4.554   0.504  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.571  -4.852   1.460  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.541  -5.801   0.857  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.775  -6.442   1.578  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.890  -3.561   1.920  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.702  -3.475   3.418  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.688  -2.929   4.230  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.540  -3.942   4.019  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.521  -2.850   5.600  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.366  -3.865   5.388  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.358  -3.319   6.174  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.188  -3.241   7.537  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.439  -3.980  -0.265  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.024  -5.331   2.316  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.489  -2.717   1.613  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.916  -3.492   1.458  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.598  -2.563   3.778  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.765  -4.370   3.401  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.298  -2.421   6.214  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.454  -4.233   5.837  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.973  -2.337   7.782  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.528  -5.888  -0.469  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.593  -6.758  -1.169  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.236  -8.106  -1.481  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.147  -8.194  -2.303  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.128  -6.091  -2.462  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.347  -6.858  -3.206  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.161  -5.353  -0.990  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.740  -6.916  -0.527  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.891  -5.058  -2.259  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.927  -6.134  -3.187  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.755  -9.154  -0.820  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.284 -10.495  -1.030  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.404 -11.287  -1.992  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.366 -12.516  -1.946  1.00  0.00           O  
ATOM    509  CB  LYS A  33       2.395 -11.236   0.303  1.00  0.00           C  
ATOM    510  CG  LYS A  33       1.058 -11.456   0.992  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.791 -10.390   2.042  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -0.673  -9.982   2.062  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.155  -9.704   3.443  1.00  0.00           N  
ATOM    514  H   LYS A  33       1.027  -9.020  -0.177  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.269 -10.398  -1.460  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       2.848 -12.201   0.129  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       3.029 -10.666   0.968  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.273 -11.422   0.252  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       1.064 -12.425   1.468  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       1.059 -10.780   3.013  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       1.395  -9.522   1.822  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.793  -9.091   1.463  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.262 -10.782   1.638  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -0.626 -10.283   4.128  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -2.166  -9.931   3.522  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.016  -8.699   3.675  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.698 -10.574  -2.867  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.181 -11.210  -3.844  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.146 -12.180  -3.165  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.947 -13.395  -3.200  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.646 -11.950  -4.897  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.006 -11.904  -6.272  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.197 -11.672  -6.402  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.808 -12.126  -7.306  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.771  -9.597  -2.857  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.754 -10.434  -4.329  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       1.624 -11.496  -4.962  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.751 -12.983  -4.603  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       1.755 -12.305  -7.127  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       0.420 -12.103  -8.206  1.00  0.00           H  
ATOM    541  N   LYS A  35      -2.189 -11.635  -2.549  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -3.184 -12.453  -1.863  1.00  0.00           C  
ATOM    543  C   LYS A  35      -4.578 -12.217  -2.441  1.00  0.00           C  
ATOM    544  O   LYS A  35      -5.392 -11.507  -1.850  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -3.181 -12.146  -0.364  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -2.275 -13.061   0.443  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -2.882 -13.394   1.796  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -2.137 -14.532   2.476  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -1.891 -15.670   1.546  1.00  0.00           N  
ATOM    550  H   LYS A  35      -2.294 -10.661  -2.556  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -2.919 -13.489  -2.009  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -2.850 -11.128  -0.218  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -4.187 -12.245   0.014  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -2.124 -13.977  -0.108  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -1.325 -12.569   0.596  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -2.835 -12.520   2.427  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -3.913 -13.684   1.655  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -1.188 -14.161   2.834  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -2.724 -14.881   3.312  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -1.622 -16.518   2.084  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -1.124 -15.432   0.887  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -2.752 -15.877   1.000  1.00  0.00           H  
ATOM    563  N   PRO A  36      -4.871 -12.812  -3.610  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -6.174 -12.664  -4.265  1.00  0.00           C  
ATOM    565  C   PRO A  36      -7.287 -13.383  -3.511  1.00  0.00           C  
ATOM    566  O   PRO A  36      -7.116 -13.631  -2.300  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -5.957 -13.304  -5.638  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -4.852 -14.280  -5.430  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -3.959 -13.676  -4.381  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -8.322 -13.693  -4.139  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -6.439 -11.623  -4.387  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -6.866 -13.795  -5.956  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -5.682 -12.543  -6.354  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -5.253 -15.221  -5.084  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -4.307 -14.419  -6.351  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -3.537 -14.449  -3.755  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -3.175 -13.093  -4.843  1.00  0.00           H  
TER     578      PRO A  36                                                      
HETATM  579 ZN    ZN A  37      -2.158  -5.922  -2.139  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT  159  579                                                                
CONECT  194  579                                                                
CONECT  407  579                                                                
CONECT  500  579                                                                
CONECT  579  159  194  407  500                                                 
MASTER       94    0    1    1    0    0    1    6  292    1    5    3          
END