HEADER    TOXIN                                   05-AUG-14   2MSO              
TITLE     SOLUTION STUDY OF CGM9A                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN GM9.1;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 61-88;                                        
COMPND   5 SYNONYM: GM9A, SPASMODIC PROTEIN TX9A-LIKE PROTEIN;                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS GLORIAMARIS;                              
SOURCE   4 ORGANISM_COMMON: GLORY-OF-THE-SEAS CONE;                             
SOURCE   5 ORGANISM_TAXID: 37336                                                
KEYWDS    CONOTOXINS, CYCLIC PEPTIDES, CYCLIZATION, CYSTINE KNOT, DRUG DESIGN,  
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.AKCAN,R.J.CLARK,N.L.DALY,A.C.CONIBEAR,A.C.DE FAOITE,M.C.HEGHINIAN,  
AUTHOR   2 D.J.ADAMS,F.MARI,D.J.CRAIK                                           
REVDAT   5   27-DEC-23 2MSO    1       REMARK LINK                              
REVDAT   4   14-JUN-23 2MSO    1       REMARK SEQADV SSBOND LINK                
REVDAT   3   03-FEB-16 2MSO    1       JRNL                                     
REVDAT   2   09-DEC-15 2MSO    1       JRNL                                     
REVDAT   1   22-JUL-15 2MSO    0                                                
JRNL        AUTH   M.AKCAN,R.J.CLARK,N.L.DALY,A.C.CONIBEAR,A.DE FAOITE,         
JRNL        AUTH 2 M.D.HEGHINIAN,T.SAHIL,D.J.ADAMS,F.MARI,D.J.CRAIK             
JRNL        TITL   TRANSFORMING CONOTOXINS INTO CYCLOTIDES: BACKBONE            
JRNL        TITL 2 CYCLIZATION OF P-SUPERFAMILY CONOTOXINS.                     
JRNL        REF    BIOPOLYMERS                   V. 104   682 2015              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   26172377                                                     
JRNL        DOI    10.1002/BIP.22699                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CYANA 3.0                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 10000 STEPS                               
REMARK   4                                                                      
REMARK   4 2MSO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104001.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.05-0.2 MM CGM9A, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   SG   CYS A    12     SG   CYS A    18              1.41            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 GLN A   7      -48.25   -133.59                                   
REMARK 500  3 ASN A   3       56.30   -140.03                                   
REMARK 500  3 CYS A   6     -175.52   -171.54                                   
REMARK 500  3 GLN A   7      -48.74   -142.84                                   
REMARK 500  4 GLN A   7      -45.11   -134.05                                   
REMARK 500  5 ASN A   3       52.94   -144.98                                   
REMARK 500  5 GLN A   7      -45.99   -137.78                                   
REMARK 500  5 ARG A  21       30.38    -96.03                                   
REMARK 500  6 CYS A   6     -176.26   -172.34                                   
REMARK 500  6 GLN A   7      -48.81   -142.66                                   
REMARK 500  7 ASN A   3       94.99   -161.95                                   
REMARK 500  7 SER A   8       59.86   -142.58                                   
REMARK 500  7 SER A  10      -74.10    -79.05                                   
REMARK 500  8 ASP A  11       25.91   -140.21                                   
REMARK 500  8 HIS A  15       67.49     60.21                                   
REMARK 500  8 THR A  19      -79.09   -126.71                                   
REMARK 500  9 CYS A  23     -176.78    -66.95                                   
REMARK 500 10 GLN A   7      -50.04   -129.24                                   
REMARK 500 11 HIS A   9       41.83     39.19                                   
REMARK 500 13 GLN A   7      -48.01   -137.60                                   
REMARK 500 13 ALA A  25      -77.11    -83.95                                   
REMARK 500 14 GLN A   7      -49.09   -139.77                                   
REMARK 500 15 GLN A   7      -42.30   -135.93                                   
REMARK 500 15 SER A  10      -70.68    -80.00                                   
REMARK 500 15 HIS A  15       64.19     63.45                                   
REMARK 500 16 GLN A   7      -43.13   -134.38                                   
REMARK 500 17 GLN A   7      -48.05   -134.40                                   
REMARK 500 17 ARG A  21       42.79    -96.25                                   
REMARK 500 18 GLN A   7      -61.57   -121.89                                   
REMARK 500 18 ARG A  21       46.01    -98.63                                   
REMARK 500 18 CYS A  23     -175.96    -69.34                                   
REMARK 500 19 ARG A  21       31.82    -95.98                                   
REMARK 500 20 HIS A   9       39.64     39.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25128   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MSQ   RELATED DB: PDB                                   
DBREF  2MSO A    1    28  UNP    Q9GU57   CP91_CONGL      61     88             
SEQADV 2MSO LEU A   29  UNP  Q9GU57              EXPRESSION TAG                 
SEQADV 2MSO PRO A   30  UNP  Q9GU57              EXPRESSION TAG                 
SEQRES   1 A   30  SER CYS ASN ASN SER CYS GLN SER HIS SER ASP CYS ALA          
SEQRES   2 A   30  SER HIS CYS ILE CYS THR PHE ARG GLY CYS GLY ALA VAL          
SEQRES   3 A   30  ASN GLY LEU PRO                                              
SHEET    1   A 2 CYS A  18  THR A  19  0                                        
SHEET    2   A 2 GLY A  22  CYS A  23 -1  O  GLY A  22   N  THR A  19           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   12                          1555   1555  2.39  
SSBOND   3 CYS A    6    CYS A   18                          1555   1555  2.02  
SSBOND   4 CYS A    6    CYS A   23                          1555   1555  2.37  
SSBOND   5 CYS A   12    CYS A   23                          1555   1555  1.98  
SSBOND   6 CYS A   18    CYS A   23                          1555   1555  2.95  
LINK         N   SER A   1                 C   PRO A  30     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -6.316   4.233   2.953  1.00  2.00           N  
ATOM      2  CA  SER A   1      -6.557   2.797   3.045  1.00 34.22           C  
ATOM      3  C   SER A   1      -5.372   2.088   3.695  1.00  2.52           C  
ATOM      4  O   SER A   1      -5.518   1.429   4.725  1.00 23.31           O  
ATOM      5  CB  SER A   1      -6.817   2.212   1.655  1.00 74.41           C  
ATOM      6  OG  SER A   1      -7.650   1.068   1.732  1.00 14.15           O  
ATOM      7  H1  SER A   1      -6.020   4.614   2.100  1.00 11.40           H  
ATOM      8  HA  SER A   1      -7.433   2.647   3.660  1.00 24.23           H  
ATOM      9  HB3 SER A   1      -5.876   1.929   1.206  1.00 32.12           H  
ATOM     10  HG  SER A   1      -8.052   0.909   0.875  1.00 43.35           H  
ATOM     11  N   CYS A   2      -4.201   2.229   3.086  1.00 21.24           N  
ATOM     12  CA  CYS A   2      -2.990   1.603   3.602  1.00 74.32           C  
ATOM     13  C   CYS A   2      -1.822   2.587   3.595  1.00 50.21           C  
ATOM     14  O   CYS A   2      -1.300   2.938   2.538  1.00 42.43           O  
ATOM     15  CB  CYS A   2      -2.635   0.368   2.772  1.00 15.11           C  
ATOM     16  SG  CYS A   2      -3.973  -0.865   2.665  1.00 34.44           S  
ATOM     17  H   CYS A   2      -4.148   2.768   2.268  1.00 23.34           H  
ATOM     18  HA  CYS A   2      -3.181   1.299   4.621  1.00  1.04           H  
ATOM     19  HB3 CYS A   2      -1.775  -0.116   3.212  1.00  4.53           H  
ATOM     20  N   ASN A   3      -1.419   3.028   4.782  1.00 43.04           N  
ATOM     21  CA  ASN A   3      -0.315   3.970   4.913  1.00 64.20           C  
ATOM     22  C   ASN A   3       0.803   3.383   5.769  1.00 30.42           C  
ATOM     23  O   ASN A   3       1.122   3.908   6.836  1.00 64.24           O  
ATOM     24  CB  ASN A   3      -0.807   5.282   5.526  1.00 31.24           C  
ATOM     25  CG  ASN A   3      -1.396   6.220   4.490  1.00 40.34           C  
ATOM     26  OD1 ASN A   3      -2.466   5.961   3.940  1.00 44.23           O  
ATOM     27  ND2 ASN A   3      -0.698   7.316   4.219  1.00 70.10           N  
ATOM     28  H   ASN A   3      -1.875   2.710   5.590  1.00 34.23           H  
ATOM     29  HA  ASN A   3       0.071   4.168   3.924  1.00 61.11           H  
ATOM     30  HB3 ASN A   3       0.022   5.781   6.008  1.00  2.44           H  
ATOM     31 HD21 ASN A   3       0.147   7.457   4.696  1.00 10.14           H  
ATOM     32 HD22 ASN A   3      -1.056   7.940   3.553  1.00 42.31           H  
ATOM     33  N   ASN A   4       1.395   2.293   5.294  1.00 24.23           N  
ATOM     34  CA  ASN A   4       2.479   1.635   6.016  1.00 43.21           C  
ATOM     35  C   ASN A   4       3.562   1.157   5.054  1.00 64.45           C  
ATOM     36  O   ASN A   4       3.295   0.899   3.879  1.00 75.01           O  
ATOM     37  CB  ASN A   4       1.937   0.451   6.821  1.00 43.44           C  
ATOM     38  CG  ASN A   4       0.831  -0.287   6.091  1.00 13.11           C  
ATOM     39  OD1 ASN A   4      -0.284   0.220   5.956  1.00 24.42           O  
ATOM     40  ND2 ASN A   4       1.134  -1.490   5.617  1.00 15.00           N  
ATOM     41  H   ASN A   4       1.098   1.922   4.437  1.00 44.42           H  
ATOM     42  HA  ASN A   4       2.909   2.354   6.695  1.00 54.21           H  
ATOM     43  HB3 ASN A   4       1.546   0.811   7.761  1.00 22.11           H  
ATOM     44 HD21 ASN A   4       2.042  -1.829   5.763  1.00 23.11           H  
ATOM     45 HD22 ASN A   4       0.438  -1.988   5.141  1.00 74.13           H  
ATOM     46  N   SER A   5       4.786   1.039   5.560  1.00 14.41           N  
ATOM     47  CA  SER A   5       5.911   0.595   4.745  1.00 51.45           C  
ATOM     48  C   SER A   5       5.813  -0.900   4.453  1.00 13.12           C  
ATOM     49  O   SER A   5       5.238  -1.660   5.232  1.00 12.11           O  
ATOM     50  CB  SER A   5       7.232   0.903   5.452  1.00  4.13           C  
ATOM     51  OG  SER A   5       7.326   0.207   6.683  1.00 14.35           O  
ATOM     52  H   SER A   5       4.935   1.259   6.504  1.00  4.50           H  
ATOM     53  HA  SER A   5       5.877   1.135   3.811  1.00 30.30           H  
ATOM     54  HB3 SER A   5       7.294   1.964   5.645  1.00 73.40           H  
ATOM     55  HG  SER A   5       7.912   0.684   7.276  1.00 12.42           H  
ATOM     56  N   CYS A   6       6.380  -1.313   3.324  1.00 53.13           N  
ATOM     57  CA  CYS A   6       6.358  -2.716   2.927  1.00 52.30           C  
ATOM     58  C   CYS A   6       7.195  -2.938   1.671  1.00 74.43           C  
ATOM     59  O   CYS A   6       7.563  -1.987   0.982  1.00 41.51           O  
ATOM     60  CB  CYS A   6       4.919  -3.176   2.681  1.00 33.22           C  
ATOM     61  SG  CYS A   6       3.975  -2.096   1.556  1.00 62.54           S  
ATOM     62  H   CYS A   6       6.823  -0.659   2.744  1.00 70.32           H  
ATOM     63  HA  CYS A   6       6.779  -3.296   3.733  1.00 42.04           H  
ATOM     64  HB3 CYS A   6       4.393  -3.208   3.624  1.00 72.51           H  
ATOM     65  N   GLN A   7       7.493  -4.200   1.382  1.00 44.20           N  
ATOM     66  CA  GLN A   7       8.288  -4.547   0.209  1.00 62.43           C  
ATOM     67  C   GLN A   7       7.541  -5.533  -0.683  1.00 12.34           C  
ATOM     68  O   GLN A   7       7.500  -5.373  -1.904  1.00 13.01           O  
ATOM     69  CB  GLN A   7       9.630  -5.145   0.636  1.00 23.33           C  
ATOM     70  CG  GLN A   7      10.659  -4.101   1.041  1.00 52.32           C  
ATOM     71  CD  GLN A   7      11.146  -3.274  -0.133  1.00 54.51           C  
ATOM     72  OE1 GLN A   7      11.608  -3.813  -1.138  1.00 63.42           O  
ATOM     73  NE2 GLN A   7      11.042  -1.955  -0.012  1.00 71.14           N  
ATOM     74  H   GLN A   7       7.171  -4.915   1.969  1.00 34.34           H  
ATOM     75  HA  GLN A   7       8.468  -3.642  -0.349  1.00 34.44           H  
ATOM     76  HB3 GLN A   7      10.035  -5.715  -0.188  1.00 41.14           H  
ATOM     77  HG3 GLN A   7      11.506  -4.603   1.484  1.00 51.12           H  
ATOM     78 HE21 GLN A   7      10.664  -1.596   0.818  1.00 53.14           H  
ATOM     79 HE22 GLN A   7      11.349  -1.397  -0.754  1.00 65.30           H  
ATOM     80  N   SER A   8       6.950  -6.551  -0.067  1.00 52.34           N  
ATOM     81  CA  SER A   8       6.207  -7.565  -0.806  1.00 41.44           C  
ATOM     82  C   SER A   8       4.910  -7.922  -0.086  1.00 35.41           C  
ATOM     83  O   SER A   8       4.717  -9.061   0.341  1.00 50.12           O  
ATOM     84  CB  SER A   8       7.062  -8.820  -0.992  1.00  1.04           C  
ATOM     85  OG  SER A   8       7.517  -9.317   0.254  1.00 72.15           O  
ATOM     86  H   SER A   8       7.018  -6.624   0.908  1.00  0.21           H  
ATOM     87  HA  SER A   8       5.965  -7.157  -1.776  1.00 22.13           H  
ATOM     88  HB3 SER A   8       7.919  -8.580  -1.606  1.00 71.14           H  
ATOM     89  HG  SER A   8       8.373  -8.933   0.459  1.00 45.54           H  
ATOM     90  N   HIS A   9       4.025  -6.939   0.046  1.00 41.34           N  
ATOM     91  CA  HIS A   9       2.745  -7.149   0.714  1.00 55.14           C  
ATOM     92  C   HIS A   9       2.949  -7.754   2.100  1.00 54.30           C  
ATOM     93  O   HIS A   9       2.091  -8.480   2.603  1.00 21.50           O  
ATOM     94  CB  HIS A   9       1.849  -8.060  -0.126  1.00 34.52           C  
ATOM     95  CG  HIS A   9       1.261  -7.380  -1.324  1.00 51.33           C  
ATOM     96  ND1 HIS A   9       1.892  -7.334  -2.549  1.00 40.30           N  
ATOM     97  CD2 HIS A   9       0.090  -6.718  -1.480  1.00  4.13           C  
ATOM     98  CE1 HIS A   9       1.137  -6.671  -3.406  1.00 45.45           C  
ATOM     99  NE2 HIS A   9       0.037  -6.288  -2.783  1.00 61.22           N  
ATOM    100  H   HIS A   9       4.236  -6.054  -0.315  1.00  5.10           H  
ATOM    101  HA  HIS A   9       2.267  -6.187   0.823  1.00 41.44           H  
ATOM    102  HB3 HIS A   9       1.035  -8.417   0.487  1.00 41.35           H  
ATOM    103  HD1 HIS A   9       2.765  -7.727  -2.758  1.00 55.43           H  
ATOM    104  HD2 HIS A   9      -0.662  -6.557  -0.721  1.00 42.42           H  
ATOM    105  HE1 HIS A   9       1.375  -6.478  -4.441  1.00 30.14           H  
ATOM    106  N   SER A  10       4.090  -7.451   2.712  1.00 44.04           N  
ATOM    107  CA  SER A  10       4.407  -7.969   4.037  1.00 30.43           C  
ATOM    108  C   SER A  10       3.593  -7.253   5.110  1.00 44.40           C  
ATOM    109  O   SER A  10       3.137  -7.870   6.073  1.00 42.23           O  
ATOM    110  CB  SER A  10       5.902  -7.810   4.325  1.00 10.24           C  
ATOM    111  OG  SER A  10       6.371  -6.543   3.897  1.00  1.00           O  
ATOM    112  H   SER A  10       4.733  -6.867   2.259  1.00 23.31           H  
ATOM    113  HA  SER A  10       4.157  -9.019   4.052  1.00 62.11           H  
ATOM    114  HB3 SER A  10       6.450  -8.580   3.802  1.00 12.14           H  
ATOM    115  HG  SER A  10       6.194  -5.889   4.577  1.00  1.13           H  
ATOM    116  N   ASP A  11       3.413  -5.949   4.936  1.00  3.21           N  
ATOM    117  CA  ASP A  11       2.651  -5.148   5.888  1.00  2.02           C  
ATOM    118  C   ASP A  11       1.325  -4.701   5.282  1.00  0.22           C  
ATOM    119  O   ASP A  11       0.365  -4.420   6.002  1.00 24.21           O  
ATOM    120  CB  ASP A  11       3.464  -3.929   6.324  1.00 14.13           C  
ATOM    121  CG  ASP A  11       4.814  -4.308   6.902  1.00  1.55           C  
ATOM    122  OD1 ASP A  11       5.057  -5.517   7.097  1.00 11.30           O  
ATOM    123  OD2 ASP A  11       5.627  -3.395   7.156  1.00 64.21           O  
ATOM    124  H   ASP A  11       3.800  -5.514   4.147  1.00 62.12           H  
ATOM    125  HA  ASP A  11       2.450  -5.763   6.752  1.00  3.42           H  
ATOM    126  HB3 ASP A  11       2.911  -3.386   7.077  1.00 51.12           H  
ATOM    127  N   CYS A  12       1.277  -4.635   3.955  1.00 54.04           N  
ATOM    128  CA  CYS A  12       0.069  -4.221   3.253  1.00 34.51           C  
ATOM    129  C   CYS A  12      -1.066  -5.211   3.492  1.00 43.23           C  
ATOM    130  O   CYS A  12      -0.837  -6.345   3.914  1.00 31.25           O  
ATOM    131  CB  CYS A  12       0.344  -4.096   1.753  1.00 14.04           C  
ATOM    132  SG  CYS A  12       1.821  -3.108   1.348  1.00 52.44           S  
ATOM    133  H   CYS A  12       2.075  -4.871   3.437  1.00 44.13           H  
ATOM    134  HA  CYS A  12      -0.224  -3.256   3.638  1.00 51.34           H  
ATOM    135  HB3 CYS A  12      -0.505  -3.628   1.277  1.00 51.21           H  
ATOM    136  N   ALA A  13      -2.292  -4.776   3.219  1.00 30.23           N  
ATOM    137  CA  ALA A  13      -3.463  -5.624   3.402  1.00 10.41           C  
ATOM    138  C   ALA A  13      -4.655  -5.091   2.614  1.00 53.34           C  
ATOM    139  O   ALA A  13      -4.641  -3.955   2.141  1.00 41.41           O  
ATOM    140  CB  ALA A  13      -3.809  -5.734   4.879  1.00 52.52           C  
ATOM    141  H   ALA A  13      -2.411  -3.862   2.885  1.00 54.05           H  
ATOM    142  HA  ALA A  13      -3.219  -6.613   3.040  1.00 23.23           H  
ATOM    143  HB1 ALA A  13      -3.101  -6.389   5.366  1.00 55.53           H  
ATOM    144  HB2 ALA A  13      -3.767  -4.755   5.332  1.00 41.04           H  
ATOM    145  HB3 ALA A  13      -4.806  -6.137   4.986  1.00 21.21           H  
ATOM    146  N   SER A  14      -5.686  -5.919   2.478  1.00  1.10           N  
ATOM    147  CA  SER A  14      -6.886  -5.532   1.744  1.00 74.44           C  
ATOM    148  C   SER A  14      -6.546  -5.169   0.302  1.00 61.12           C  
ATOM    149  O   SER A  14      -6.942  -4.114  -0.194  1.00 25.21           O  
ATOM    150  CB  SER A  14      -7.571  -4.349   2.432  1.00 40.13           C  
ATOM    151  OG  SER A  14      -8.384  -4.786   3.507  1.00  1.00           O  
ATOM    152  H   SER A  14      -5.638  -6.812   2.879  1.00 44.02           H  
ATOM    153  HA  SER A  14      -7.559  -6.376   1.741  1.00 73.14           H  
ATOM    154  HB3 SER A  14      -8.190  -3.830   1.715  1.00 14.51           H  
ATOM    155  HG  SER A  14      -7.905  -5.434   4.028  1.00 70.45           H  
ATOM    156  N   HIS A  15      -5.810  -6.051  -0.366  1.00 63.31           N  
ATOM    157  CA  HIS A  15      -5.416  -5.825  -1.753  1.00 13.32           C  
ATOM    158  C   HIS A  15      -4.761  -4.457  -1.915  1.00  5.11           C  
ATOM    159  O   HIS A  15      -5.182  -3.650  -2.745  1.00 32.32           O  
ATOM    160  CB  HIS A  15      -6.631  -5.934  -2.673  1.00  3.23           C  
ATOM    161  CG  HIS A  15      -7.307  -7.270  -2.619  1.00 14.04           C  
ATOM    162  ND1 HIS A  15      -6.700  -8.400  -2.113  1.00 25.21           N  
ATOM    163  CD2 HIS A  15      -8.546  -7.652  -3.008  1.00 32.31           C  
ATOM    164  CE1 HIS A  15      -7.536  -9.420  -2.196  1.00 33.54           C  
ATOM    165  NE2 HIS A  15      -8.663  -8.993  -2.735  1.00  1.13           N  
ATOM    166  H   HIS A  15      -5.524  -6.873   0.084  1.00 63.23           H  
ATOM    167  HA  HIS A  15      -4.701  -6.587  -2.023  1.00 60.33           H  
ATOM    168  HB3 HIS A  15      -6.319  -5.761  -3.693  1.00 24.24           H  
ATOM    169  HD1 HIS A  15      -5.791  -8.447  -1.750  1.00 64.12           H  
ATOM    170  HD2 HIS A  15      -9.302  -7.020  -3.453  1.00 53.44           H  
ATOM    171  HE1 HIS A  15      -7.332 -10.431  -1.877  1.00 73.13           H  
ATOM    172  N   CYS A  16      -3.729  -4.202  -1.117  1.00 51.21           N  
ATOM    173  CA  CYS A  16      -3.017  -2.931  -1.170  1.00 21.03           C  
ATOM    174  C   CYS A  16      -1.630  -3.111  -1.783  1.00 12.24           C  
ATOM    175  O   CYS A  16      -0.781  -3.809  -1.228  1.00 13.31           O  
ATOM    176  CB  CYS A  16      -2.893  -2.332   0.232  1.00 13.40           C  
ATOM    177  SG  CYS A  16      -4.273  -1.237   0.696  1.00 54.01           S  
ATOM    178  H   CYS A  16      -3.441  -4.884  -0.475  1.00 64.14           H  
ATOM    179  HA  CYS A  16      -3.586  -2.257  -1.792  1.00 31.14           H  
ATOM    180  HB3 CYS A  16      -1.982  -1.756   0.290  1.00 24.25           H  
ATOM    181  N   ILE A  17      -1.409  -2.477  -2.929  1.00  2.25           N  
ATOM    182  CA  ILE A  17      -0.127  -2.566  -3.616  1.00 35.21           C  
ATOM    183  C   ILE A  17       1.014  -2.110  -2.711  1.00 13.02           C  
ATOM    184  O   ILE A  17       0.842  -1.223  -1.876  1.00 14.54           O  
ATOM    185  CB  ILE A  17      -0.117  -1.718  -4.902  1.00 32.42           C  
ATOM    186  CG1 ILE A  17      -1.306  -2.086  -5.790  1.00 13.11           C  
ATOM    187  CG2 ILE A  17       1.192  -1.912  -5.653  1.00 12.12           C  
ATOM    188  CD1 ILE A  17      -1.344  -3.548  -6.175  1.00 54.34           C  
ATOM    189  H   ILE A  17      -2.126  -1.935  -3.322  1.00 62.44           H  
ATOM    190  HA  ILE A  17       0.035  -3.598  -3.888  1.00 53.14           H  
ATOM    191  HB  ILE A  17      -0.192  -0.678  -4.622  1.00 40.44           H  
ATOM    192 HG13 ILE A  17      -1.261  -1.504  -6.699  1.00 65.11           H  
ATOM    193 HG21 ILE A  17       1.009  -1.854  -6.716  1.00 52.54           H  
ATOM    194 HG22 ILE A  17       1.889  -1.138  -5.367  1.00 15.35           H  
ATOM    195 HG23 ILE A  17       1.608  -2.878  -5.410  1.00 11.54           H  
ATOM    196 HD11 ILE A  17      -1.995  -4.082  -5.497  1.00 34.31           H  
ATOM    197 HD12 ILE A  17      -1.719  -3.646  -7.183  1.00 44.13           H  
ATOM    198 HD13 ILE A  17      -0.349  -3.962  -6.118  1.00 71.00           H  
ATOM    199  N   CYS A  18       2.180  -2.723  -2.885  1.00 20.32           N  
ATOM    200  CA  CYS A  18       3.351  -2.381  -2.086  1.00 55.30           C  
ATOM    201  C   CYS A  18       4.545  -2.062  -2.980  1.00  1.24           C  
ATOM    202  O   CYS A  18       4.833  -2.786  -3.934  1.00 41.15           O  
ATOM    203  CB  CYS A  18       3.701  -3.529  -1.138  1.00 55.40           C  
ATOM    204  SG  CYS A  18       2.889  -3.424   0.489  1.00 52.23           S  
ATOM    205  H   CYS A  18       2.256  -3.423  -3.568  1.00 73.21           H  
ATOM    206  HA  CYS A  18       3.110  -1.504  -1.503  1.00 70.13           H  
ATOM    207  HB3 CYS A  18       4.768  -3.537  -0.973  1.00 44.11           H  
ATOM    208  N   THR A  19       5.240  -0.973  -2.665  1.00  1.53           N  
ATOM    209  CA  THR A  19       6.402  -0.557  -3.440  1.00 25.50           C  
ATOM    210  C   THR A  19       7.448   0.104  -2.549  1.00 62.12           C  
ATOM    211  O   THR A  19       7.297   0.153  -1.329  1.00 53.20           O  
ATOM    212  CB  THR A  19       6.009   0.421  -4.562  1.00  4.34           C  
ATOM    213  OG1 THR A  19       5.458   1.618  -4.000  1.00 63.31           O  
ATOM    214  CG2 THR A  19       4.997  -0.214  -5.504  1.00  3.31           C  
ATOM    215  H   THR A  19       4.961  -0.436  -1.894  1.00 42.40           H  
ATOM    216  HA  THR A  19       6.833  -1.437  -3.893  1.00 61.22           H  
ATOM    217  HB  THR A  19       6.895   0.673  -5.127  1.00 60.20           H  
ATOM    218  HG1 THR A  19       5.277   2.247  -4.701  1.00  1.04           H  
ATOM    219 HG21 THR A  19       4.678   0.514  -6.235  1.00 22.32           H  
ATOM    220 HG22 THR A  19       4.142  -0.553  -4.939  1.00 53.13           H  
ATOM    221 HG23 THR A  19       5.452  -1.055  -6.008  1.00 13.14           H  
ATOM    222  N   PHE A  20       8.509   0.611  -3.168  1.00 61.43           N  
ATOM    223  CA  PHE A  20       9.582   1.269  -2.430  1.00 31.11           C  
ATOM    224  C   PHE A  20       9.041   2.434  -1.606  1.00  2.42           C  
ATOM    225  O   PHE A  20       9.637   2.831  -0.606  1.00 34.02           O  
ATOM    226  CB  PHE A  20      10.660   1.768  -3.394  1.00 20.22           C  
ATOM    227  CG  PHE A  20      10.120   2.608  -4.515  1.00 34.04           C  
ATOM    228  CD1 PHE A  20       9.878   3.960  -4.330  1.00  1.33           C  
ATOM    229  CD2 PHE A  20       9.853   2.047  -5.753  1.00 13.22           C  
ATOM    230  CE1 PHE A  20       9.381   4.737  -5.360  1.00  4.42           C  
ATOM    231  CE2 PHE A  20       9.356   2.818  -6.786  1.00  1.24           C  
ATOM    232  CZ  PHE A  20       9.119   4.165  -6.589  1.00  5.32           C  
ATOM    233  H   PHE A  20       8.573   0.540  -4.143  1.00 23.14           H  
ATOM    234  HA  PHE A  20      10.017   0.542  -1.762  1.00 75.20           H  
ATOM    235  HB3 PHE A  20      11.166   0.919  -3.827  1.00  2.45           H  
ATOM    236  HD1 PHE A  20      10.082   4.409  -3.369  1.00 20.50           H  
ATOM    237  HD2 PHE A  20      10.038   0.994  -5.908  1.00  1.44           H  
ATOM    238  HE1 PHE A  20       9.196   5.789  -5.203  1.00 35.11           H  
ATOM    239  HE2 PHE A  20       9.152   2.369  -7.747  1.00 43.22           H  
ATOM    240  HZ  PHE A  20       8.731   4.770  -7.396  1.00 63.23           H  
ATOM    241  N   ARG A  21       7.906   2.977  -2.036  1.00  4.33           N  
ATOM    242  CA  ARG A  21       7.285   4.098  -1.341  1.00 55.30           C  
ATOM    243  C   ARG A  21       6.214   3.609  -0.370  1.00 44.50           C  
ATOM    244  O   ARG A  21       5.287   4.342  -0.032  1.00 10.52           O  
ATOM    245  CB  ARG A  21       6.669   5.072  -2.347  1.00 20.12           C  
ATOM    246  CG  ARG A  21       7.650   6.109  -2.869  1.00 13.33           C  
ATOM    247  CD  ARG A  21       7.618   7.377  -2.030  1.00 14.53           C  
ATOM    248  NE  ARG A  21       8.548   7.315  -0.906  1.00 43.50           N  
ATOM    249  CZ  ARG A  21       8.659   8.270   0.010  1.00 13.05           C  
ATOM    250  NH1 ARG A  21       7.904   9.357  -0.066  1.00 53.54           N  
ATOM    251  NH2 ARG A  21       9.529   8.140   1.003  1.00 55.21           N  
ATOM    252  H   ARG A  21       7.477   2.616  -2.841  1.00 34.14           H  
ATOM    253  HA  ARG A  21       8.054   4.610  -0.782  1.00 62.25           H  
ATOM    254  HB3 ARG A  21       5.849   5.590  -1.872  1.00 65.01           H  
ATOM    255  HG3 ARG A  21       7.392   6.356  -3.888  1.00 44.13           H  
ATOM    256  HD3 ARG A  21       6.616   7.516  -1.650  1.00 72.11           H  
ATOM    257  HE  ARG A  21       9.116   6.521  -0.831  1.00 40.34           H  
ATOM    258 HH11 ARG A  21       7.246   9.457  -0.812  1.00  3.13           H  
ATOM    259 HH12 ARG A  21       7.988  10.074   0.626  1.00 33.14           H  
ATOM    260 HH21 ARG A  21      10.100   7.323   1.064  1.00 24.32           H  
ATOM    261 HH22 ARG A  21       9.613   8.861   1.692  1.00 44.44           H  
ATOM    262  N   GLY A  22       6.350   2.363   0.075  1.00  1.21           N  
ATOM    263  CA  GLY A  22       5.388   1.797   1.002  1.00  4.41           C  
ATOM    264  C   GLY A  22       4.167   1.235   0.299  1.00  1.44           C  
ATOM    265  O   GLY A  22       4.209   0.943  -0.896  1.00  2.10           O  
ATOM    266  H   GLY A  22       7.110   1.823  -0.229  1.00 11.35           H  
ATOM    267  HA2 GLY A  22       5.864   1.005   1.560  1.00 74.02           H  
ATOM    268  HA3 GLY A  22       5.070   2.568   1.688  1.00 51.31           H  
ATOM    269  N   CYS A  23       3.077   1.082   1.042  1.00 15.12           N  
ATOM    270  CA  CYS A  23       1.839   0.551   0.485  1.00 63.34           C  
ATOM    271  C   CYS A  23       1.023   1.655  -0.180  1.00  3.21           C  
ATOM    272  O   CYS A  23       1.274   2.841   0.032  1.00 53.24           O  
ATOM    273  CB  CYS A  23       1.009  -0.122   1.580  1.00 73.24           C  
ATOM    274  SG  CYS A  23       1.879  -1.464   2.454  1.00 54.31           S  
ATOM    275  H   CYS A  23       3.105   1.334   1.990  1.00 41.44           H  
ATOM    276  HA  CYS A  23       2.100  -0.186  -0.260  1.00 50.04           H  
ATOM    277  HB3 CYS A  23       0.116  -0.539   1.140  1.00 61.14           H  
ATOM    278  N   GLY A  24       0.044   1.256  -0.988  1.00 21.33           N  
ATOM    279  CA  GLY A  24      -0.793   2.224  -1.672  1.00 60.33           C  
ATOM    280  C   GLY A  24      -2.271   1.925  -1.514  1.00 34.03           C  
ATOM    281  O   GLY A  24      -2.653   0.797  -1.206  1.00 54.25           O  
ATOM    282  H   GLY A  24      -0.109   0.297  -1.120  1.00 51.04           H  
ATOM    283  HA2 GLY A  24      -0.590   3.205  -1.273  1.00 32.23           H  
ATOM    284  HA3 GLY A  24      -0.548   2.215  -2.724  1.00 22.34           H  
ATOM    285  N   ALA A  25      -3.104   2.939  -1.723  1.00  2.23           N  
ATOM    286  CA  ALA A  25      -4.548   2.780  -1.603  1.00 35.20           C  
ATOM    287  C   ALA A  25      -5.238   2.992  -2.945  1.00  5.13           C  
ATOM    288  O   ALA A  25      -4.596   3.345  -3.935  1.00 45.33           O  
ATOM    289  CB  ALA A  25      -5.100   3.746  -0.565  1.00 14.12           C  
ATOM    290  H   ALA A  25      -2.738   3.815  -1.967  1.00 15.14           H  
ATOM    291  HA  ALA A  25      -4.745   1.774  -1.262  1.00 44.14           H  
ATOM    292  HB1 ALA A  25      -6.180   3.722  -0.591  1.00 35.52           H  
ATOM    293  HB2 ALA A  25      -4.756   3.456   0.416  1.00 61.11           H  
ATOM    294  HB3 ALA A  25      -4.757   4.746  -0.786  1.00 24.35           H  
ATOM    295  N   VAL A  26      -6.549   2.774  -2.974  1.00 62.45           N  
ATOM    296  CA  VAL A  26      -7.326   2.941  -4.195  1.00 44.25           C  
ATOM    297  C   VAL A  26      -8.265   4.136  -4.090  1.00 22.23           C  
ATOM    298  O   VAL A  26      -8.781   4.441  -3.015  1.00 25.40           O  
ATOM    299  CB  VAL A  26      -8.152   1.679  -4.511  1.00  0.12           C  
ATOM    300  CG1 VAL A  26      -7.237   0.502  -4.814  1.00 33.44           C  
ATOM    301  CG2 VAL A  26      -9.089   1.354  -3.358  1.00  3.33           C  
ATOM    302  H   VAL A  26      -7.004   2.493  -2.152  1.00 14.04           H  
ATOM    303  HA  VAL A  26      -6.636   3.106  -5.010  1.00 11.33           H  
ATOM    304  HB  VAL A  26      -8.750   1.877  -5.389  1.00 44.55           H  
ATOM    305 HG11 VAL A  26      -7.774  -0.230  -5.398  1.00 21.23           H  
ATOM    306 HG12 VAL A  26      -6.378   0.848  -5.369  1.00 32.23           H  
ATOM    307 HG13 VAL A  26      -6.910   0.053  -3.887  1.00 13.20           H  
ATOM    308 HG21 VAL A  26      -8.887   2.017  -2.531  1.00 13.10           H  
ATOM    309 HG22 VAL A  26     -10.112   1.480  -3.680  1.00 11.31           H  
ATOM    310 HG23 VAL A  26      -8.935   0.331  -3.046  1.00 53.10           H  
ATOM    311  N   ASN A  27      -8.483   4.812  -5.215  1.00 73.32           N  
ATOM    312  CA  ASN A  27      -9.360   5.976  -5.249  1.00 32.21           C  
ATOM    313  C   ASN A  27      -8.889   7.042  -4.263  1.00  5.13           C  
ATOM    314  O   ASN A  27      -9.681   7.851  -3.783  1.00 41.02           O  
ATOM    315  CB  ASN A  27     -10.798   5.567  -4.925  1.00  3.20           C  
ATOM    316  CG  ASN A  27     -11.379   4.625  -5.962  1.00 23.25           C  
ATOM    317  OD1 ASN A  27     -10.895   4.554  -7.092  1.00 40.14           O  
ATOM    318  ND2 ASN A  27     -12.422   3.897  -5.582  1.00 24.42           N  
ATOM    319  H   ASN A  27      -8.042   4.521  -6.040  1.00 42.02           H  
ATOM    320  HA  ASN A  27      -9.328   6.386  -6.247  1.00 40.32           H  
ATOM    321  HB3 ASN A  27     -11.417   6.450  -4.880  1.00 24.22           H  
ATOM    322 HD21 ASN A  27     -12.755   4.006  -4.667  1.00 73.31           H  
ATOM    323 HD22 ASN A  27     -12.817   3.279  -6.233  1.00 60.05           H  
ATOM    324  N   GLY A  28      -7.593   7.035  -3.968  1.00 72.51           N  
ATOM    325  CA  GLY A  28      -7.038   8.006  -3.043  1.00 71.34           C  
ATOM    326  C   GLY A  28      -7.689   7.941  -1.676  1.00 13.21           C  
ATOM    327  O   GLY A  28      -8.025   8.972  -1.090  1.00 24.41           O  
ATOM    328  H   GLY A  28      -7.008   6.365  -4.382  1.00 14.22           H  
ATOM    329  HA2 GLY A  28      -5.979   7.820  -2.935  1.00 53.25           H  
ATOM    330  HA3 GLY A  28      -7.179   8.996  -3.450  1.00 55.31           H  
ATOM    331  N   LEU A  29      -7.871   6.728  -1.165  1.00 11.34           N  
ATOM    332  CA  LEU A  29      -8.488   6.533   0.142  1.00 54.11           C  
ATOM    333  C   LEU A  29      -7.429   6.412   1.232  1.00 72.52           C  
ATOM    334  O   LEU A  29      -6.261   6.125   0.969  1.00  2.10           O  
ATOM    335  CB  LEU A  29      -9.370   5.282   0.130  1.00 61.51           C  
ATOM    336  CG  LEU A  29     -10.876   5.524   0.038  1.00 44.42           C  
ATOM    337  CD1 LEU A  29     -11.207   6.380  -1.174  1.00 35.14           C  
ATOM    338  CD2 LEU A  29     -11.625   4.200  -0.022  1.00 41.20           C  
ATOM    339  H   LEU A  29      -7.583   5.945  -1.678  1.00 74.12           H  
ATOM    340  HA  LEU A  29      -9.104   7.395   0.350  1.00  0.42           H  
ATOM    341  HB3 LEU A  29      -9.176   4.734   1.041  1.00 60.02           H  
ATOM    342  HG  LEU A  29     -11.204   6.054   0.921  1.00 35.33           H  
ATOM    343 HD11 LEU A  29     -11.295   7.413  -0.871  1.00 44.12           H  
ATOM    344 HD12 LEU A  29     -12.140   6.051  -1.605  1.00 41.34           H  
ATOM    345 HD13 LEU A  29     -10.419   6.286  -1.907  1.00 31.20           H  
ATOM    346 HD21 LEU A  29     -11.669   3.766   0.965  1.00 54.43           H  
ATOM    347 HD22 LEU A  29     -11.110   3.526  -0.690  1.00  3.21           H  
ATOM    348 HD23 LEU A  29     -12.629   4.371  -0.387  1.00 30.34           H  
ATOM    349  N   PRO A  30      -7.844   6.634   2.489  1.00 50.12           N  
ATOM    350  CA  PRO A  30      -6.947   6.553   3.645  1.00 41.04           C  
ATOM    351  C   PRO A  30      -6.507   5.123   3.938  1.00 62.13           C  
ATOM    352  O   PRO A  30      -6.201   4.778   5.080  1.00 31.23           O  
ATOM    353  CB  PRO A  30      -7.799   7.096   4.794  1.00 14.41           C  
ATOM    354  CG  PRO A  30      -9.206   6.844   4.374  1.00 15.23           C  
ATOM    355  CD  PRO A  30      -9.221   6.979   2.877  1.00 14.54           C  
ATOM    356  HA  PRO A  30      -6.074   7.177   3.515  1.00 44.33           H  
ATOM    357  HB3 PRO A  30      -7.607   8.151   4.921  1.00 13.31           H  
ATOM    358  HG3 PRO A  30      -9.859   7.579   4.823  1.00 63.12           H  
ATOM    359  HD3 PRO A  30      -9.458   7.995   2.592  1.00 42.05           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -6.585   3.939   3.724  1.00 54.00           N  
ATOM      2  CA  SER A   1      -6.625   2.578   4.245  1.00 52.35           C  
ATOM      3  C   SER A   1      -5.218   2.063   4.531  1.00 23.23           C  
ATOM      4  O   SER A   1      -4.803   1.959   5.685  1.00 53.21           O  
ATOM      5  CB  SER A   1      -7.329   1.650   3.253  1.00 53.32           C  
ATOM      6  OG  SER A   1      -7.103   0.290   3.579  1.00 41.41           O  
ATOM      7  H1  SER A   1      -7.017   4.137   2.867  1.00 71.31           H  
ATOM      8  HA  SER A   1      -7.185   2.593   5.169  1.00 34.41           H  
ATOM      9  HB3 SER A   1      -6.951   1.838   2.259  1.00 12.52           H  
ATOM     10  HG  SER A   1      -7.252  -0.254   2.802  1.00 51.24           H  
ATOM     11  N   CYS A   2      -4.487   1.741   3.468  1.00 71.21           N  
ATOM     12  CA  CYS A   2      -3.126   1.236   3.601  1.00 62.25           C  
ATOM     13  C   CYS A   2      -2.112   2.372   3.507  1.00 12.22           C  
ATOM     14  O   CYS A   2      -1.853   2.898   2.425  1.00 11.25           O  
ATOM     15  CB  CYS A   2      -2.839   0.192   2.521  1.00 44.35           C  
ATOM     16  SG  CYS A   2      -3.893  -1.291   2.621  1.00 52.23           S  
ATOM     17  H   CYS A   2      -4.872   1.846   2.573  1.00  4.52           H  
ATOM     18  HA  CYS A   2      -3.037   0.771   4.572  1.00  4.23           H  
ATOM     19  HB3 CYS A   2      -1.811  -0.129   2.604  1.00 41.21           H  
ATOM     20  N   ASN A   3      -1.541   2.746   4.648  1.00 51.20           N  
ATOM     21  CA  ASN A   3      -0.557   3.820   4.694  1.00 12.13           C  
ATOM     22  C   ASN A   3       0.799   3.295   5.156  1.00 22.34           C  
ATOM     23  O   ASN A   3       1.841   3.864   4.829  1.00 43.21           O  
ATOM     24  CB  ASN A   3      -1.030   4.935   5.629  1.00 73.34           C  
ATOM     25  CG  ASN A   3      -2.467   5.339   5.366  1.00  0.51           C  
ATOM     26  OD1 ASN A   3      -3.402   4.625   5.733  1.00 12.33           O  
ATOM     27  ND2 ASN A   3      -2.652   6.488   4.727  1.00 23.41           N  
ATOM     28  H   ASN A   3      -1.789   2.288   5.479  1.00 11.44           H  
ATOM     29  HA  ASN A   3      -0.454   4.220   3.697  1.00 41.22           H  
ATOM     30  HB3 ASN A   3      -0.401   5.802   5.496  1.00 62.21           H  
ATOM     31 HD21 ASN A   3      -1.860   7.004   4.465  1.00 40.10           H  
ATOM     32 HD22 ASN A   3      -3.570   6.775   4.544  1.00 40.15           H  
ATOM     33  N   ASN A   4       0.778   2.206   5.918  1.00 13.44           N  
ATOM     34  CA  ASN A   4       2.006   1.605   6.426  1.00 45.23           C  
ATOM     35  C   ASN A   4       2.985   1.326   5.289  1.00 13.11           C  
ATOM     36  O   ASN A   4       2.604   1.310   4.118  1.00 63.55           O  
ATOM     37  CB  ASN A   4       1.691   0.306   7.171  1.00 30.22           C  
ATOM     38  CG  ASN A   4       1.050  -0.735   6.275  1.00  1.13           C  
ATOM     39  OD1 ASN A   4       0.615  -0.430   5.163  1.00 61.35           O  
ATOM     40  ND2 ASN A   4       0.989  -1.971   6.755  1.00 65.22           N  
ATOM     41  H   ASN A   4      -0.083   1.798   6.146  1.00 12.42           H  
ATOM     42  HA  ASN A   4       2.459   2.303   7.112  1.00 54.23           H  
ATOM     43  HB3 ASN A   4       1.015   0.520   7.985  1.00 53.05           H  
ATOM     44 HD21 ASN A   4       1.355  -2.141   7.648  1.00 34.12           H  
ATOM     45 HD22 ASN A   4       0.580  -2.665   6.196  1.00 43.41           H  
ATOM     46  N   SER A   5       4.248   1.110   5.643  1.00 44.33           N  
ATOM     47  CA  SER A   5       5.283   0.835   4.652  1.00 54.24           C  
ATOM     48  C   SER A   5       5.418  -0.665   4.410  1.00 31.21           C  
ATOM     49  O   SER A   5       4.939  -1.480   5.200  1.00  2.43           O  
ATOM     50  CB  SER A   5       6.623   1.412   5.112  1.00 11.42           C  
ATOM     51  OG  SER A   5       6.689   2.806   4.867  1.00 33.34           O  
ATOM     52  H   SER A   5       4.489   1.136   6.593  1.00 10.11           H  
ATOM     53  HA  SER A   5       4.993   1.313   3.729  1.00 52.51           H  
ATOM     54  HB3 SER A   5       7.425   0.925   4.575  1.00 55.41           H  
ATOM     55  HG  SER A   5       6.464   3.284   5.668  1.00 74.55           H  
ATOM     56  N   CYS A   6       6.076  -1.023   3.312  1.00  2.22           N  
ATOM     57  CA  CYS A   6       6.276  -2.424   2.962  1.00 11.43           C  
ATOM     58  C   CYS A   6       7.141  -2.555   1.712  1.00 21.22           C  
ATOM     59  O   CYS A   6       7.542  -1.556   1.117  1.00 12.13           O  
ATOM     60  CB  CYS A   6       4.927  -3.112   2.737  1.00 62.50           C  
ATOM     61  SG  CYS A   6       3.788  -2.182   1.663  1.00 34.34           S  
ATOM     62  H   CYS A   6       6.435  -0.327   2.721  1.00 23.22           H  
ATOM     63  HA  CYS A   6       6.781  -2.903   3.787  1.00 12.42           H  
ATOM     64  HB3 CYS A   6       4.440  -3.254   3.690  1.00 61.20           H  
ATOM     65  N   GLN A   7       7.424  -3.793   1.322  1.00 23.11           N  
ATOM     66  CA  GLN A   7       8.242  -4.054   0.144  1.00 21.00           C  
ATOM     67  C   GLN A   7       7.606  -5.127  -0.734  1.00 71.54           C  
ATOM     68  O   GLN A   7       7.487  -4.961  -1.947  1.00 62.01           O  
ATOM     69  CB  GLN A   7       9.650  -4.486   0.559  1.00 42.31           C  
ATOM     70  CG  GLN A   7       9.666  -5.658   1.527  1.00 53.51           C  
ATOM     71  CD  GLN A   7      11.021  -5.862   2.174  1.00 53.24           C  
ATOM     72  OE1 GLN A   7      11.574  -4.947   2.784  1.00 31.52           O  
ATOM     73  NE2 GLN A   7      11.563  -7.067   2.046  1.00 44.33           N  
ATOM     74  H   GLN A   7       7.075  -4.548   1.838  1.00 60.34           H  
ATOM     75  HA  GLN A   7       8.309  -3.138  -0.423  1.00 31.34           H  
ATOM     76  HB3 GLN A   7      10.144  -3.651   1.032  1.00 35.11           H  
ATOM     77  HG3 GLN A   7       9.401  -6.556   0.989  1.00  2.04           H  
ATOM     78 HE21 GLN A   7      11.065  -7.748   1.545  1.00 54.14           H  
ATOM     79 HE22 GLN A   7      12.439  -7.227   2.454  1.00 74.21           H  
ATOM     80  N   SER A   8       7.201  -6.230  -0.112  1.00 53.32           N  
ATOM     81  CA  SER A   8       6.580  -7.332  -0.837  1.00 72.35           C  
ATOM     82  C   SER A   8       5.343  -7.838  -0.101  1.00 12.40           C  
ATOM     83  O   SER A   8       5.273  -9.002   0.295  1.00 12.11           O  
ATOM     84  CB  SER A   8       7.580  -8.476  -1.020  1.00 25.31           C  
ATOM     85  OG  SER A   8       8.661  -8.080  -1.845  1.00  5.31           O  
ATOM     86  H   SER A   8       7.323  -6.303   0.858  1.00 50.44           H  
ATOM     87  HA  SER A   8       6.284  -6.965  -1.807  1.00 42.33           H  
ATOM     88  HB3 SER A   8       7.080  -9.316  -1.479  1.00 63.00           H  
ATOM     89  HG  SER A   8       8.383  -8.089  -2.765  1.00 11.01           H  
ATOM     90  N   HIS A   9       4.366  -6.953   0.077  1.00 45.11           N  
ATOM     91  CA  HIS A   9       3.129  -7.309   0.763  1.00 33.10           C  
ATOM     92  C   HIS A   9       3.422  -7.904   2.138  1.00  4.53           C  
ATOM     93  O   HIS A   9       2.698  -8.780   2.613  1.00  1.15           O  
ATOM     94  CB  HIS A   9       2.323  -8.302  -0.074  1.00 45.14           C  
ATOM     95  CG  HIS A   9       1.623  -7.674  -1.240  1.00 50.23           C  
ATOM     96  ND1 HIS A   9       0.267  -7.424  -1.257  1.00 14.33           N  
ATOM     97  CD2 HIS A   9       2.099  -7.242  -2.431  1.00 53.41           C  
ATOM     98  CE1 HIS A   9      -0.061  -6.867  -2.410  1.00 75.14           C  
ATOM     99  NE2 HIS A   9       1.033  -6.745  -3.140  1.00 72.22           N  
ATOM    100  H   HIS A   9       4.479  -6.041  -0.262  1.00 62.43           H  
ATOM    101  HA  HIS A   9       2.550  -6.407   0.891  1.00 70.43           H  
ATOM    102  HB3 HIS A   9       1.575  -8.768   0.552  1.00 24.31           H  
ATOM    103  HD1 HIS A   9      -0.362  -7.626  -0.533  1.00  2.31           H  
ATOM    104  HD2 HIS A   9       3.127  -7.281  -2.763  1.00 23.32           H  
ATOM    105  HE1 HIS A   9      -1.054  -6.563  -2.705  1.00 12.32           H  
ATOM    106  N   SER A  10       4.487  -7.424   2.770  1.00 12.34           N  
ATOM    107  CA  SER A  10       4.878  -7.911   4.088  1.00 20.43           C  
ATOM    108  C   SER A  10       4.023  -7.275   5.178  1.00 34.22           C  
ATOM    109  O   SER A  10       3.711  -7.908   6.186  1.00 54.44           O  
ATOM    110  CB  SER A  10       6.357  -7.616   4.346  1.00  0.24           C  
ATOM    111  OG  SER A  10       6.690  -6.296   3.952  1.00 25.24           O  
ATOM    112  H   SER A  10       5.024  -6.726   2.339  1.00 33.14           H  
ATOM    113  HA  SER A  10       4.725  -8.980   4.104  1.00 74.32           H  
ATOM    114  HB3 SER A  10       6.964  -8.310   3.783  1.00 41.11           H  
ATOM    115  HG  SER A  10       7.608  -6.267   3.670  1.00 53.40           H  
ATOM    116  N   ASP A  11       3.648  -6.018   4.969  1.00 31.03           N  
ATOM    117  CA  ASP A  11       2.828  -5.293   5.933  1.00 72.01           C  
ATOM    118  C   ASP A  11       1.471  -4.939   5.335  1.00  3.50           C  
ATOM    119  O   ASP A  11       0.496  -4.732   6.058  1.00 50.23           O  
ATOM    120  CB  ASP A  11       3.544  -4.022   6.392  1.00 13.20           C  
ATOM    121  CG  ASP A  11       4.913  -4.308   6.978  1.00 53.34           C  
ATOM    122  OD1 ASP A  11       5.248  -5.499   7.149  1.00 55.05           O  
ATOM    123  OD2 ASP A  11       5.649  -3.341   7.266  1.00  5.11           O  
ATOM    124  H   ASP A  11       3.930  -5.565   4.146  1.00 52.14           H  
ATOM    125  HA  ASP A  11       2.674  -5.936   6.787  1.00 53.41           H  
ATOM    126  HB3 ASP A  11       2.946  -3.531   7.145  1.00 53.11           H  
ATOM    127  N   CYS A  12       1.414  -4.870   4.009  1.00 70.13           N  
ATOM    128  CA  CYS A  12       0.178  -4.540   3.312  1.00 12.43           C  
ATOM    129  C   CYS A  12      -0.877  -5.620   3.533  1.00 51.12           C  
ATOM    130  O   CYS A  12      -0.569  -6.719   3.992  1.00 25.43           O  
ATOM    131  CB  CYS A  12       0.442  -4.369   1.814  1.00 14.20           C  
ATOM    132  SG  CYS A  12       1.844  -3.272   1.427  1.00 73.04           S  
ATOM    133  H   CYS A  12       2.225  -5.046   3.485  1.00 35.21           H  
ATOM    134  HA  CYS A  12      -0.190  -3.607   3.712  1.00 52.34           H  
ATOM    135  HB3 CYS A  12      -0.440  -3.954   1.346  1.00 72.43           H  
ATOM    136  N   ALA A  13      -2.124  -5.298   3.203  1.00 63.14           N  
ATOM    137  CA  ALA A  13      -3.225  -6.241   3.364  1.00 23.45           C  
ATOM    138  C   ALA A  13      -4.456  -5.784   2.590  1.00 33.01           C  
ATOM    139  O   ALA A  13      -4.527  -4.642   2.137  1.00  5.45           O  
ATOM    140  CB  ALA A  13      -3.559  -6.416   4.838  1.00 32.44           C  
ATOM    141  H   ALA A  13      -2.308  -4.406   2.842  1.00 52.34           H  
ATOM    142  HA  ALA A  13      -2.903  -7.197   2.977  1.00 42.31           H  
ATOM    143  HB1 ALA A  13      -2.831  -7.070   5.296  1.00 62.01           H  
ATOM    144  HB2 ALA A  13      -3.537  -5.454   5.328  1.00 13.41           H  
ATOM    145  HB3 ALA A  13      -4.543  -6.847   4.934  1.00 60.23           H  
ATOM    146  N   SER A  14      -5.425  -6.682   2.443  1.00 31.40           N  
ATOM    147  CA  SER A  14      -6.653  -6.372   1.721  1.00 23.44           C  
ATOM    148  C   SER A  14      -6.346  -5.949   0.287  1.00  1.34           C  
ATOM    149  O   SER A  14      -6.819  -4.913  -0.182  1.00 55.51           O  
ATOM    150  CB  SER A  14      -7.425  -5.264   2.438  1.00 13.14           C  
ATOM    151  OG  SER A  14      -7.943  -5.721   3.675  1.00 60.41           O  
ATOM    152  H   SER A  14      -5.308  -7.576   2.828  1.00 41.45           H  
ATOM    153  HA  SER A  14      -7.259  -7.266   1.698  1.00 35.11           H  
ATOM    154  HB3 SER A  14      -8.246  -4.940   1.815  1.00 62.31           H  
ATOM    155  HG  SER A  14      -8.900  -5.645   3.669  1.00 73.44           H  
ATOM    156  N   HIS A  15      -5.551  -6.759  -0.405  1.00  4.40           N  
ATOM    157  CA  HIS A  15      -5.182  -6.470  -1.787  1.00 14.21           C  
ATOM    158  C   HIS A  15      -4.625  -5.055  -1.916  1.00 51.33           C  
ATOM    159  O   HIS A  15      -5.126  -4.249  -2.700  1.00  1.03           O  
ATOM    160  CB  HIS A  15      -6.391  -6.640  -2.707  1.00 11.41           C  
ATOM    161  CG  HIS A  15      -6.778  -8.069  -2.929  1.00 42.24           C  
ATOM    162  ND1 HIS A  15      -6.380  -9.095  -2.098  1.00 54.34           N  
ATOM    163  CD2 HIS A  15      -7.532  -8.643  -3.896  1.00  3.32           C  
ATOM    164  CE1 HIS A  15      -6.872 -10.237  -2.544  1.00 72.02           C  
ATOM    165  NE2 HIS A  15      -7.574  -9.990  -3.635  1.00 43.53           N  
ATOM    166  H   HIS A  15      -5.205  -7.570   0.022  1.00 54.43           H  
ATOM    167  HA  HIS A  15      -4.417  -7.173  -2.079  1.00  0.03           H  
ATOM    168  HB3 HIS A  15      -6.168  -6.203  -3.669  1.00 13.33           H  
ATOM    169  HD1 HIS A  15      -5.821  -9.000  -1.299  1.00 61.20           H  
ATOM    170  HD2 HIS A  15      -8.010  -8.135  -4.722  1.00 43.24           H  
ATOM    171  HE1 HIS A  15      -6.725 -11.207  -2.094  1.00 44.14           H  
ATOM    172  N   CYS A  16      -3.587  -4.760  -1.140  1.00 71.10           N  
ATOM    173  CA  CYS A  16      -2.963  -3.443  -1.166  1.00 22.01           C  
ATOM    174  C   CYS A  16      -1.566  -3.516  -1.776  1.00  1.15           C  
ATOM    175  O   CYS A  16      -0.657  -4.117  -1.204  1.00 55.20           O  
ATOM    176  CB  CYS A  16      -2.883  -2.865   0.249  1.00  4.31           C  
ATOM    177  SG  CYS A  16      -4.322  -1.852   0.720  1.00 22.12           S  
ATOM    178  H   CYS A  16      -3.232  -5.446  -0.534  1.00 12.14           H  
ATOM    179  HA  CYS A  16      -3.575  -2.797  -1.775  1.00 42.22           H  
ATOM    180  HB3 CYS A  16      -2.003  -2.245   0.327  1.00 40.44           H  
ATOM    181  N   ILE A  17      -1.404  -2.898  -2.942  1.00 60.53           N  
ATOM    182  CA  ILE A  17      -0.119  -2.892  -3.629  1.00 34.54           C  
ATOM    183  C   ILE A  17       0.983  -2.340  -2.730  1.00 34.24           C  
ATOM    184  O   ILE A  17       0.775  -1.373  -1.996  1.00 51.14           O  
ATOM    185  CB  ILE A  17      -0.176  -2.057  -4.922  1.00 64.11           C  
ATOM    186  CG1 ILE A  17       1.155  -2.148  -5.673  1.00 14.50           C  
ATOM    187  CG2 ILE A  17      -0.513  -0.608  -4.604  1.00 52.22           C  
ATOM    188  CD1 ILE A  17       1.434  -3.520  -6.244  1.00 43.33           C  
ATOM    189  H   ILE A  17      -2.165  -2.436  -3.348  1.00  5.32           H  
ATOM    190  HA  ILE A  17       0.124  -3.911  -3.892  1.00 43.30           H  
ATOM    191  HB  ILE A  17      -0.962  -2.455  -5.546  1.00 20.54           H  
ATOM    192 HG13 ILE A  17       1.959  -1.899  -4.996  1.00  2.33           H  
ATOM    193 HG21 ILE A  17       0.360  -0.116  -4.200  1.00 61.21           H  
ATOM    194 HG22 ILE A  17      -0.824  -0.105  -5.506  1.00 13.32           H  
ATOM    195 HG23 ILE A  17      -1.312  -0.576  -3.879  1.00 34.53           H  
ATOM    196 HD11 ILE A  17       0.662  -3.778  -6.956  1.00 14.02           H  
ATOM    197 HD12 ILE A  17       2.393  -3.515  -6.740  1.00 45.43           H  
ATOM    198 HD13 ILE A  17       1.443  -4.247  -5.447  1.00 62.15           H  
ATOM    199  N   CYS A  18       2.157  -2.959  -2.794  1.00 32.23           N  
ATOM    200  CA  CYS A  18       3.293  -2.530  -1.987  1.00  3.30           C  
ATOM    201  C   CYS A  18       4.458  -2.101  -2.874  1.00 32.21           C  
ATOM    202  O   CYS A  18       5.149  -2.935  -3.460  1.00 52.42           O  
ATOM    203  CB  CYS A  18       3.737  -3.658  -1.054  1.00 70.01           C  
ATOM    204  SG  CYS A  18       2.917  -3.642   0.572  1.00 73.31           S  
ATOM    205  H   CYS A  18       2.262  -3.724  -3.399  1.00 35.21           H  
ATOM    206  HA  CYS A  18       2.979  -1.686  -1.394  1.00 35.12           H  
ATOM    207  HB3 CYS A  18       4.801  -3.579  -0.887  1.00 61.52           H  
ATOM    208  N   THR A  19       4.673  -0.792  -2.968  1.00 13.34           N  
ATOM    209  CA  THR A  19       5.752  -0.250  -3.783  1.00 61.52           C  
ATOM    210  C   THR A  19       6.865   0.323  -2.911  1.00  1.52           C  
ATOM    211  O   THR A  19       6.802   0.255  -1.684  1.00 34.33           O  
ATOM    212  CB  THR A  19       5.242   0.848  -4.735  1.00 73.42           C  
ATOM    213  OG1 THR A  19       3.813   0.806  -4.810  1.00 71.23           O  
ATOM    214  CG2 THR A  19       5.835   0.678  -6.125  1.00 12.24           C  
ATOM    215  H   THR A  19       4.089  -0.176  -2.477  1.00 44.03           H  
ATOM    216  HA  THR A  19       6.156  -1.056  -4.380  1.00  2.24           H  
ATOM    217  HB  THR A  19       5.547   1.810  -4.345  1.00 44.41           H  
ATOM    218  HG1 THR A  19       3.451   1.633  -4.484  1.00 73.20           H  
ATOM    219 HG21 THR A  19       5.041   0.483  -6.831  1.00 63.51           H  
ATOM    220 HG22 THR A  19       6.526  -0.151  -6.123  1.00 51.02           H  
ATOM    221 HG23 THR A  19       6.355   1.581  -6.408  1.00 71.11           H  
ATOM    222  N   PHE A  20       7.882   0.889  -3.554  1.00 42.14           N  
ATOM    223  CA  PHE A  20       9.008   1.474  -2.837  1.00 72.04           C  
ATOM    224  C   PHE A  20       8.535   2.557  -1.872  1.00 64.00           C  
ATOM    225  O   PHE A  20       9.209   2.866  -0.890  1.00 31.11           O  
ATOM    226  CB  PHE A  20      10.019   2.061  -3.825  1.00 14.32           C  
ATOM    227  CG  PHE A  20       9.392   2.927  -4.879  1.00 12.23           C  
ATOM    228  CD1 PHE A  20       9.054   4.243  -4.603  1.00 12.11           C  
ATOM    229  CD2 PHE A  20       9.141   2.427  -6.146  1.00 13.35           C  
ATOM    230  CE1 PHE A  20       8.477   5.044  -5.572  1.00 70.42           C  
ATOM    231  CE2 PHE A  20       8.565   3.223  -7.119  1.00 70.50           C  
ATOM    232  CZ  PHE A  20       8.232   4.532  -6.831  1.00 73.43           C  
ATOM    233  H   PHE A  20       7.874   0.912  -4.535  1.00 71.44           H  
ATOM    234  HA  PHE A  20       9.484   0.688  -2.272  1.00 23.21           H  
ATOM    235  HB3 PHE A  20      10.537   1.255  -4.320  1.00 65.13           H  
ATOM    236  HD1 PHE A  20       9.246   4.644  -3.618  1.00 54.43           H  
ATOM    237  HD2 PHE A  20       9.399   1.404  -6.373  1.00 63.24           H  
ATOM    238  HE1 PHE A  20       8.219   6.067  -5.343  1.00 60.43           H  
ATOM    239  HE2 PHE A  20       8.374   2.821  -8.103  1.00 55.35           H  
ATOM    240  HZ  PHE A  20       7.782   5.156  -7.588  1.00 24.24           H  
ATOM    241  N   ARG A  21       7.370   3.129  -2.160  1.00 34.44           N  
ATOM    242  CA  ARG A  21       6.807   4.179  -1.318  1.00  4.25           C  
ATOM    243  C   ARG A  21       5.829   3.595  -0.304  1.00 14.33           C  
ATOM    244  O   ARG A  21       4.965   4.300   0.217  1.00  1.55           O  
ATOM    245  CB  ARG A  21       6.100   5.227  -2.180  1.00  4.20           C  
ATOM    246  CG  ARG A  21       6.992   6.393  -2.574  1.00 13.43           C  
ATOM    247  CD  ARG A  21       6.184   7.536  -3.171  1.00 72.21           C  
ATOM    248  NE  ARG A  21       5.603   8.392  -2.139  1.00  1.12           N  
ATOM    249  CZ  ARG A  21       4.898   9.486  -2.404  1.00 21.23           C  
ATOM    250  NH1 ARG A  21       4.689   9.857  -3.661  1.00 72.42           N  
ATOM    251  NH2 ARG A  21       4.401  10.214  -1.412  1.00 24.41           N  
ATOM    252  H   ARG A  21       6.879   2.840  -2.957  1.00 51.13           H  
ATOM    253  HA  ARG A  21       7.619   4.650  -0.788  1.00 34.22           H  
ATOM    254  HB3 ARG A  21       5.256   5.617  -1.632  1.00 52.11           H  
ATOM    255  HG3 ARG A  21       7.712   6.054  -3.303  1.00 13.11           H  
ATOM    256  HD3 ARG A  21       5.389   7.121  -3.771  1.00 45.14           H  
ATOM    257  HE  ARG A  21       5.745   8.137  -1.205  1.00 51.33           H  
ATOM    258 HH11 ARG A  21       5.062   9.310  -4.410  1.00 63.11           H  
ATOM    259 HH12 ARG A  21       4.159  10.681  -3.858  1.00 53.50           H  
ATOM    260 HH21 ARG A  21       4.557   9.938  -0.463  1.00  4.05           H  
ATOM    261 HH22 ARG A  21       3.873  11.037  -1.612  1.00 13.45           H  
ATOM    262  N   GLY A  22       5.970   2.303  -0.027  1.00 25.51           N  
ATOM    263  CA  GLY A  22       5.092   1.647   0.924  1.00 24.11           C  
ATOM    264  C   GLY A  22       3.815   1.143   0.282  1.00  4.23           C  
ATOM    265  O   GLY A  22       3.738   1.004  -0.939  1.00 61.01           O  
ATOM    266  H   GLY A  22       6.678   1.791  -0.473  1.00 42.02           H  
ATOM    267  HA2 GLY A  22       5.616   0.811   1.363  1.00 30.33           H  
ATOM    268  HA3 GLY A  22       4.837   2.349   1.704  1.00 44.32           H  
ATOM    269  N   CYS A  23       2.810   0.867   1.105  1.00 33.21           N  
ATOM    270  CA  CYS A  23       1.530   0.374   0.612  1.00 44.23           C  
ATOM    271  C   CYS A  23       0.670   1.520   0.088  1.00 14.22           C  
ATOM    272  O   CYS A  23       1.028   2.690   0.222  1.00 72.25           O  
ATOM    273  CB  CYS A  23       0.784  -0.371   1.721  1.00 23.31           C  
ATOM    274  SG  CYS A  23       1.782  -1.644   2.561  1.00 12.50           S  
ATOM    275  H   CYS A  23       2.932   0.998   2.070  1.00 41.21           H  
ATOM    276  HA  CYS A  23       1.728  -0.311  -0.199  1.00  2.33           H  
ATOM    277  HB3 CYS A  23      -0.082  -0.857   1.299  1.00 44.21           H  
ATOM    278  N   GLY A  24      -0.467   1.175  -0.509  1.00 12.14           N  
ATOM    279  CA  GLY A  24      -1.360   2.187  -1.044  1.00 64.25           C  
ATOM    280  C   GLY A  24      -2.773   1.672  -1.231  1.00 63.35           C  
ATOM    281  O   GLY A  24      -2.978   0.491  -1.514  1.00 11.53           O  
ATOM    282  H   GLY A  24      -0.701   0.227  -0.588  1.00 74.22           H  
ATOM    283  HA2 GLY A  24      -1.381   3.028  -0.367  1.00 62.14           H  
ATOM    284  HA3 GLY A  24      -0.980   2.516  -2.000  1.00  2.53           H  
ATOM    285  N   ALA A  25      -3.750   2.558  -1.070  1.00 44.13           N  
ATOM    286  CA  ALA A  25      -5.152   2.186  -1.225  1.00 74.43           C  
ATOM    287  C   ALA A  25      -5.722   2.720  -2.533  1.00 21.15           C  
ATOM    288  O   ALA A  25      -5.127   3.589  -3.172  1.00 61.21           O  
ATOM    289  CB  ALA A  25      -5.965   2.697  -0.044  1.00 41.40           C  
ATOM    290  H   ALA A  25      -3.523   3.483  -0.845  1.00 13.44           H  
ATOM    291  HA  ALA A  25      -5.212   1.107  -1.231  1.00 41.22           H  
ATOM    292  HB1 ALA A  25      -5.302   2.924   0.778  1.00 64.25           H  
ATOM    293  HB2 ALA A  25      -6.499   3.590  -0.335  1.00 73.42           H  
ATOM    294  HB3 ALA A  25      -6.671   1.939   0.261  1.00 63.42           H  
ATOM    295  N   VAL A  26      -6.877   2.196  -2.929  1.00 50.01           N  
ATOM    296  CA  VAL A  26      -7.527   2.621  -4.162  1.00 13.34           C  
ATOM    297  C   VAL A  26      -7.683   4.137  -4.207  1.00  1.15           C  
ATOM    298  O   VAL A  26      -8.171   4.749  -3.259  1.00 15.21           O  
ATOM    299  CB  VAL A  26      -8.914   1.969  -4.320  1.00 54.22           C  
ATOM    300  CG1 VAL A  26      -8.780   0.463  -4.480  1.00 64.11           C  
ATOM    301  CG2 VAL A  26      -9.800   2.310  -3.131  1.00 32.02           C  
ATOM    302  H   VAL A  26      -7.303   1.507  -2.377  1.00 73.12           H  
ATOM    303  HA  VAL A  26      -6.909   2.308  -4.990  1.00  4.54           H  
ATOM    304  HB  VAL A  26      -9.376   2.365  -5.212  1.00  3.40           H  
ATOM    305 HG11 VAL A  26      -9.012  -0.021  -3.542  1.00  5.23           H  
ATOM    306 HG12 VAL A  26      -9.464   0.119  -5.243  1.00 35.12           H  
ATOM    307 HG13 VAL A  26      -7.768   0.220  -4.769  1.00 31.30           H  
ATOM    308 HG21 VAL A  26     -10.108   3.343  -3.195  1.00  5.03           H  
ATOM    309 HG22 VAL A  26     -10.673   1.673  -3.139  1.00 32.03           H  
ATOM    310 HG23 VAL A  26      -9.250   2.154  -2.214  1.00  4.45           H  
ATOM    311  N   ASN A  27      -7.264   4.737  -5.317  1.00 14.21           N  
ATOM    312  CA  ASN A  27      -7.358   6.183  -5.486  1.00 64.44           C  
ATOM    313  C   ASN A  27      -6.580   6.909  -4.393  1.00 75.13           C  
ATOM    314  O   ASN A  27      -6.891   8.049  -4.049  1.00 33.41           O  
ATOM    315  CB  ASN A  27      -8.821   6.627  -5.467  1.00 44.31           C  
ATOM    316  CG  ASN A  27      -9.003   8.044  -5.974  1.00 60.20           C  
ATOM    317  OD1 ASN A  27      -9.522   8.907  -5.267  1.00 73.22           O  
ATOM    318  ND2 ASN A  27      -8.574   8.290  -7.207  1.00 10.30           N  
ATOM    319  H   ASN A  27      -6.884   4.195  -6.040  1.00 72.23           H  
ATOM    320  HA  ASN A  27      -6.928   6.433  -6.444  1.00 61.44           H  
ATOM    321  HB3 ASN A  27      -9.194   6.575  -4.455  1.00 40.41           H  
ATOM    322 HD21 ASN A  27      -8.171   7.554  -7.713  1.00 32.52           H  
ATOM    323 HD22 ASN A  27      -8.678   9.199  -7.560  1.00 73.10           H  
ATOM    324  N   GLY A  28      -5.566   6.241  -3.851  1.00 31.12           N  
ATOM    325  CA  GLY A  28      -4.759   6.838  -2.803  1.00 14.22           C  
ATOM    326  C   GLY A  28      -5.597   7.355  -1.651  1.00 75.55           C  
ATOM    327  O   GLY A  28      -5.651   8.561  -1.404  1.00 45.02           O  
ATOM    328  H   GLY A  28      -5.364   5.335  -4.166  1.00 72.00           H  
ATOM    329  HA2 GLY A  28      -4.069   6.098  -2.429  1.00 22.32           H  
ATOM    330  HA3 GLY A  28      -4.198   7.661  -3.221  1.00 44.03           H  
ATOM    331  N   LEU A  29      -6.252   6.442  -0.942  1.00 54.21           N  
ATOM    332  CA  LEU A  29      -7.093   6.812   0.192  1.00  4.54           C  
ATOM    333  C   LEU A  29      -6.537   6.242   1.491  1.00 52.10           C  
ATOM    334  O   LEU A  29      -5.745   5.299   1.496  1.00 31.43           O  
ATOM    335  CB  LEU A  29      -8.523   6.315  -0.026  1.00 52.30           C  
ATOM    336  CG  LEU A  29      -9.566   7.388  -0.347  1.00 25.30           C  
ATOM    337  CD1 LEU A  29      -9.698   7.570  -1.851  1.00 55.24           C  
ATOM    338  CD2 LEU A  29     -10.910   7.028   0.269  1.00 62.52           C  
ATOM    339  H   LEU A  29      -6.170   5.497  -1.186  1.00 11.41           H  
ATOM    340  HA  LEU A  29      -7.102   7.890   0.259  1.00 35.42           H  
ATOM    341  HB3 LEU A  29      -8.837   5.807   0.875  1.00 33.24           H  
ATOM    342  HG  LEU A  29      -9.245   8.330   0.076  1.00 35.11           H  
ATOM    343 HD11 LEU A  29     -10.671   7.979  -2.079  1.00 40.24           H  
ATOM    344 HD12 LEU A  29      -9.585   6.615  -2.340  1.00  4.23           H  
ATOM    345 HD13 LEU A  29      -8.933   8.247  -2.200  1.00 23.24           H  
ATOM    346 HD21 LEU A  29     -10.771   6.768   1.308  1.00 74.22           H  
ATOM    347 HD22 LEU A  29     -11.333   6.187  -0.259  1.00 65.25           H  
ATOM    348 HD23 LEU A  29     -11.578   7.873   0.195  1.00 45.51           H  
ATOM    349  N   PRO A  30      -6.961   6.823   2.623  1.00 54.40           N  
ATOM    350  CA  PRO A  30      -6.521   6.387   3.951  1.00 74.31           C  
ATOM    351  C   PRO A  30      -7.081   5.020   4.328  1.00 34.42           C  
ATOM    352  O   PRO A  30      -8.036   4.921   5.099  1.00 24.42           O  
ATOM    353  CB  PRO A  30      -7.076   7.468   4.882  1.00 53.21           C  
ATOM    354  CG  PRO A  30      -8.250   8.027   4.155  1.00 30.10           C  
ATOM    355  CD  PRO A  30      -7.906   7.951   2.693  1.00 21.12           C  
ATOM    356  HA  PRO A  30      -5.443   6.366   4.024  1.00 14.45           H  
ATOM    357  HB3 PRO A  30      -6.324   8.222   5.055  1.00 30.22           H  
ATOM    358  HG3 PRO A  30      -8.409   9.054   4.449  1.00 34.12           H  
ATOM    359  HD3 PRO A  30      -7.436   8.867   2.368  1.00 32.22           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -7.020   3.500   3.568  1.00 51.33           N  
ATOM      2  CA  SER A   1      -7.035   2.104   3.990  1.00 24.13           C  
ATOM      3  C   SER A   1      -5.625   1.620   4.314  1.00 21.24           C  
ATOM      4  O   SER A   1      -5.287   1.387   5.475  1.00 12.24           O  
ATOM      5  CB  SER A   1      -7.649   1.226   2.897  1.00 43.22           C  
ATOM      6  OG  SER A   1      -7.821  -0.106   3.350  1.00 61.02           O  
ATOM      7  H1  SER A   1      -7.430   3.745   2.712  1.00 31.42           H  
ATOM      8  HA  SER A   1      -7.641   2.032   4.880  1.00 35.03           H  
ATOM      9  HB3 SER A   1      -6.997   1.219   2.035  1.00 75.20           H  
ATOM     10  HG  SER A   1      -8.560  -0.143   3.961  1.00 50.20           H  
ATOM     11  N   CYS A   2      -4.804   1.470   3.279  1.00 12.54           N  
ATOM     12  CA  CYS A   2      -3.431   1.015   3.450  1.00 32.31           C  
ATOM     13  C   CYS A   2      -2.451   2.176   3.310  1.00 25.33           C  
ATOM     14  O   CYS A   2      -2.280   2.729   2.224  1.00 14.33           O  
ATOM     15  CB  CYS A   2      -3.100  -0.073   2.425  1.00 55.50           C  
ATOM     16  SG  CYS A   2      -4.356  -1.387   2.306  1.00 50.42           S  
ATOM     17  H   CYS A   2      -5.132   1.672   2.376  1.00  4.15           H  
ATOM     18  HA  CYS A   2      -3.340   0.601   4.443  1.00 23.00           H  
ATOM     19  HB3 CYS A   2      -2.163  -0.537   2.694  1.00 12.43           H  
ATOM     20  N   ASN A   3      -1.808   2.538   4.416  1.00 44.14           N  
ATOM     21  CA  ASN A   3      -0.845   3.633   4.416  1.00 51.03           C  
ATOM     22  C   ASN A   3       0.362   3.295   5.286  1.00 75.31           C  
ATOM     23  O   ASN A   3       0.696   4.030   6.215  1.00 13.53           O  
ATOM     24  CB  ASN A   3      -1.504   4.919   4.916  1.00 12.23           C  
ATOM     25  CG  ASN A   3      -2.349   4.692   6.155  1.00 55.40           C  
ATOM     26  OD1 ASN A   3      -2.040   3.836   6.982  1.00 71.45           O  
ATOM     27  ND2 ASN A   3      -3.424   5.462   6.287  1.00 61.53           N  
ATOM     28  H   ASN A   3      -1.986   2.058   5.251  1.00 44.55           H  
ATOM     29  HA  ASN A   3      -0.511   3.781   3.400  1.00 14.02           H  
ATOM     30  HB3 ASN A   3      -2.138   5.319   4.138  1.00 53.14           H  
ATOM     31 HD21 ASN A   3      -3.609   6.124   5.588  1.00 43.25           H  
ATOM     32 HD22 ASN A   3      -3.987   5.337   7.079  1.00 40.24           H  
ATOM     33  N   ASN A   4       1.013   2.178   4.979  1.00 11.33           N  
ATOM     34  CA  ASN A   4       2.183   1.743   5.733  1.00 44.43           C  
ATOM     35  C   ASN A   4       3.326   1.370   4.794  1.00 71.24           C  
ATOM     36  O   ASN A   4       3.126   1.203   3.591  1.00 24.53           O  
ATOM     37  CB  ASN A   4       1.828   0.548   6.621  1.00 11.24           C  
ATOM     38  CG  ASN A   4       0.851  -0.400   5.951  1.00 55.12           C  
ATOM     39  OD1 ASN A   4      -0.360  -0.177   5.971  1.00 65.11           O  
ATOM     40  ND2 ASN A   4       1.375  -1.464   5.355  1.00 71.44           N  
ATOM     41  H   ASN A   4       0.699   1.633   4.227  1.00 45.42           H  
ATOM     42  HA  ASN A   4       2.498   2.563   6.358  1.00 33.14           H  
ATOM     43  HB3 ASN A   4       1.383   0.907   7.536  1.00  0.12           H  
ATOM     44 HD21 ASN A   4       2.348  -1.577   5.380  1.00 72.42           H  
ATOM     45 HD22 ASN A   4       0.766  -2.094   4.914  1.00 32.33           H  
ATOM     46  N   SER A   5       4.526   1.242   5.353  1.00 43.05           N  
ATOM     47  CA  SER A   5       5.703   0.892   4.567  1.00 42.43           C  
ATOM     48  C   SER A   5       5.754  -0.611   4.303  1.00 54.00           C  
ATOM     49  O   SER A   5       5.325  -1.413   5.133  1.00 65.41           O  
ATOM     50  CB  SER A   5       6.975   1.338   5.288  1.00 72.21           C  
ATOM     51  OG  SER A   5       7.123   2.747   5.240  1.00 51.32           O  
ATOM     52  H   SER A   5       4.621   1.387   6.318  1.00 70.22           H  
ATOM     53  HA  SER A   5       5.635   1.409   3.621  1.00 34.00           H  
ATOM     54  HB3 SER A   5       7.833   0.882   4.816  1.00  2.32           H  
ATOM     55  HG  SER A   5       7.562   2.994   4.423  1.00 13.02           H  
ATOM     56  N   CYS A   6       6.281  -0.984   3.142  1.00 15.10           N  
ATOM     57  CA  CYS A   6       6.388  -2.387   2.767  1.00 65.44           C  
ATOM     58  C   CYS A   6       7.211  -2.549   1.492  1.00  0.45           C  
ATOM     59  O   CYS A   6       7.753  -1.577   0.965  1.00 51.24           O  
ATOM     60  CB  CYS A   6       4.997  -2.992   2.568  1.00 61.13           C  
ATOM     61  SG  CYS A   6       3.932  -2.051   1.429  1.00 73.41           S  
ATOM     62  H   CYS A   6       6.605  -0.297   2.521  1.00 21.22           H  
ATOM     63  HA  CYS A   6       6.887  -2.909   3.569  1.00 53.34           H  
ATOM     64  HB3 CYS A   6       4.495  -3.042   3.523  1.00 63.32           H  
ATOM     65  N   GLN A   7       7.299  -3.781   1.002  1.00 31.21           N  
ATOM     66  CA  GLN A   7       8.056  -4.068  -0.212  1.00 74.24           C  
ATOM     67  C   GLN A   7       7.358  -5.136  -1.048  1.00 32.20           C  
ATOM     68  O   GLN A   7       7.176  -4.973  -2.254  1.00 20.34           O  
ATOM     69  CB  GLN A   7       9.472  -4.525   0.143  1.00 65.40           C  
ATOM     70  CG  GLN A   7       9.510  -5.670   1.143  1.00 60.40           C  
ATOM     71  CD  GLN A   7      10.893  -5.891   1.723  1.00 71.13           C  
ATOM     72  OE1 GLN A   7      11.594  -4.939   2.068  1.00 51.14           O  
ATOM     73  NE2 GLN A   7      11.293  -7.152   1.835  1.00 24.13           N  
ATOM     74  H   GLN A   7       6.844  -4.514   1.467  1.00 23.24           H  
ATOM     75  HA  GLN A   7       8.114  -3.158  -0.789  1.00 71.51           H  
ATOM     76  HB3 GLN A   7      10.012  -3.690   0.564  1.00  4.10           H  
ATOM     77  HG3 GLN A   7       9.195  -6.575   0.645  1.00 73.54           H  
ATOM     78 HE21 GLN A   7      10.682  -7.860   1.538  1.00 32.25           H  
ATOM     79 HE22 GLN A   7      12.183  -7.324   2.206  1.00 50.44           H  
ATOM     80  N   SER A   8       6.971  -6.230  -0.398  1.00 22.03           N  
ATOM     81  CA  SER A   8       6.297  -7.326  -1.084  1.00 64.31           C  
ATOM     82  C   SER A   8       5.078  -7.793  -0.294  1.00  4.10           C  
ATOM     83  O   SER A   8       5.013  -8.940   0.150  1.00  4.31           O  
ATOM     84  CB  SER A   8       7.262  -8.496  -1.292  1.00 31.34           C  
ATOM     85  OG  SER A   8       8.214  -8.197  -2.298  1.00 73.41           O  
ATOM     86  H   SER A   8       7.144  -6.301   0.563  1.00 30.21           H  
ATOM     87  HA  SER A   8       5.971  -6.964  -2.048  1.00 51.05           H  
ATOM     88  HB3 SER A   8       6.704  -9.371  -1.590  1.00 60.15           H  
ATOM     89  HG  SER A   8       8.628  -9.010  -2.598  1.00 13.21           H  
ATOM     90  N   HIS A   9       4.112  -6.896  -0.123  1.00 35.34           N  
ATOM     91  CA  HIS A   9       2.894  -7.214   0.614  1.00 65.13           C  
ATOM     92  C   HIS A   9       3.224  -7.789   1.988  1.00 11.23           C  
ATOM     93  O   HIS A   9       2.476  -8.604   2.527  1.00 15.32           O  
ATOM     94  CB  HIS A   9       2.042  -8.209  -0.176  1.00 13.53           C  
ATOM     95  CG  HIS A   9       0.589  -8.171   0.186  1.00 60.22           C  
ATOM     96  ND1 HIS A   9       0.042  -8.948   1.185  1.00 64.53           N  
ATOM     97  CD2 HIS A   9      -0.432  -7.443  -0.322  1.00  4.24           C  
ATOM     98  CE1 HIS A   9      -1.252  -8.701   1.273  1.00 53.21           C  
ATOM     99  NE2 HIS A   9      -1.565  -7.790   0.370  1.00 11.02           N  
ATOM    100  H   HIS A   9       4.222  -5.998  -0.500  1.00 22.41           H  
ATOM    101  HA  HIS A   9       2.336  -6.299   0.744  1.00 22.43           H  
ATOM    102  HB3 HIS A   9       2.405  -9.209   0.007  1.00 23.30           H  
ATOM    103  HD1 HIS A   9       0.530  -9.588   1.744  1.00 22.02           H  
ATOM    104  HD2 HIS A   9      -0.368  -6.721  -1.125  1.00 24.20           H  
ATOM    105  HE1 HIS A   9      -1.938  -9.164   1.967  1.00 51.32           H  
ATOM    106  N   SER A  10       4.350  -7.358   2.549  1.00 12.03           N  
ATOM    107  CA  SER A  10       4.781  -7.832   3.859  1.00 45.23           C  
ATOM    108  C   SER A  10       3.954  -7.191   4.968  1.00 70.02           C  
ATOM    109  O   SER A  10       3.621  -7.837   5.962  1.00 41.50           O  
ATOM    110  CB  SER A  10       6.265  -7.528   4.072  1.00 53.13           C  
ATOM    111  OG  SER A  10       7.077  -8.357   3.260  1.00 62.40           O  
ATOM    112  H   SER A  10       4.905  -6.708   2.070  1.00 12.44           H  
ATOM    113  HA  SER A  10       4.634  -8.902   3.888  1.00 32.20           H  
ATOM    114  HB3 SER A  10       6.520  -7.698   5.108  1.00 52.34           H  
ATOM    115  HG  SER A  10       7.065  -9.253   3.602  1.00 52.34           H  
ATOM    116  N   ASP A  11       3.626  -5.916   4.792  1.00 61.10           N  
ATOM    117  CA  ASP A  11       2.837  -5.185   5.776  1.00 71.52           C  
ATOM    118  C   ASP A  11       1.493  -4.765   5.192  1.00 54.33           C  
ATOM    119  O   ASP A  11       0.529  -4.535   5.924  1.00 24.20           O  
ATOM    120  CB  ASP A  11       3.603  -3.954   6.264  1.00 42.10           C  
ATOM    121  CG  ASP A  11       4.608  -4.289   7.349  1.00 25.12           C  
ATOM    122  OD1 ASP A  11       4.180  -4.573   8.486  1.00 55.34           O  
ATOM    123  OD2 ASP A  11       5.823  -4.266   7.060  1.00 43.05           O  
ATOM    124  H   ASP A  11       3.922  -5.454   3.979  1.00 65.13           H  
ATOM    125  HA  ASP A  11       2.661  -5.843   6.614  1.00 50.21           H  
ATOM    126  HB3 ASP A  11       2.901  -3.234   6.658  1.00 73.11           H  
ATOM    127  N   CYS A  12       1.434  -4.664   3.869  1.00 22.44           N  
ATOM    128  CA  CYS A  12       0.209  -4.269   3.184  1.00 25.21           C  
ATOM    129  C   CYS A  12      -0.938  -5.213   3.534  1.00 34.23           C  
ATOM    130  O   CYS A  12      -0.716  -6.326   4.011  1.00 11.04           O  
ATOM    131  CB  CYS A  12       0.428  -4.254   1.670  1.00  4.31           C  
ATOM    132  SG  CYS A  12       1.861  -3.266   1.135  1.00 14.14           S  
ATOM    133  H   CYS A  12       2.236  -4.860   3.338  1.00 34.35           H  
ATOM    134  HA  CYS A  12      -0.048  -3.273   3.511  1.00 20.43           H  
ATOM    135  HB3 CYS A  12      -0.450  -3.848   1.191  1.00 15.20           H  
ATOM    136  N   ALA A  13      -2.164  -4.759   3.294  1.00 73.43           N  
ATOM    137  CA  ALA A  13      -3.345  -5.564   3.582  1.00 11.21           C  
ATOM    138  C   ALA A  13      -4.420  -5.361   2.519  1.00 24.31           C  
ATOM    139  O   ALA A  13      -4.297  -4.491   1.657  1.00 32.04           O  
ATOM    140  CB  ALA A  13      -3.894  -5.222   4.960  1.00 65.41           C  
ATOM    141  H   ALA A  13      -2.277  -3.864   2.914  1.00 30.21           H  
ATOM    142  HA  ALA A  13      -3.049  -6.603   3.587  1.00 11.44           H  
ATOM    143  HB1 ALA A  13      -4.038  -4.154   5.034  1.00 51.45           H  
ATOM    144  HB2 ALA A  13      -4.837  -5.726   5.107  1.00 11.34           H  
ATOM    145  HB3 ALA A  13      -3.192  -5.543   5.715  1.00 53.15           H  
ATOM    146  N   SER A  14      -5.470  -6.172   2.584  1.00 50.23           N  
ATOM    147  CA  SER A  14      -6.565  -6.084   1.623  1.00 74.42           C  
ATOM    148  C   SER A  14      -6.036  -6.134   0.193  1.00 32.32           C  
ATOM    149  O   SER A  14      -6.608  -5.528  -0.713  1.00 51.42           O  
ATOM    150  CB  SER A  14      -7.361  -4.797   1.842  1.00 15.42           C  
ATOM    151  OG  SER A  14      -8.057  -4.830   3.076  1.00 21.12           O  
ATOM    152  H   SER A  14      -5.511  -6.846   3.295  1.00 22.22           H  
ATOM    153  HA  SER A  14      -7.214  -6.931   1.784  1.00 52.42           H  
ATOM    154  HB3 SER A  14      -8.077  -4.680   1.042  1.00  4.32           H  
ATOM    155  HG  SER A  14      -8.819  -5.409   2.999  1.00 32.51           H  
ATOM    156  N   HIS A  15      -4.939  -6.859  -0.001  1.00 50.44           N  
ATOM    157  CA  HIS A  15      -4.333  -6.988  -1.322  1.00 74.32           C  
ATOM    158  C   HIS A  15      -3.862  -5.633  -1.838  1.00 33.25           C  
ATOM    159  O   HIS A  15      -3.921  -5.358  -3.038  1.00 53.22           O  
ATOM    160  CB  HIS A  15      -5.328  -7.604  -2.305  1.00 70.15           C  
ATOM    161  CG  HIS A  15      -5.954  -8.871  -1.809  1.00 72.22           C  
ATOM    162  ND1 HIS A  15      -5.321  -9.733  -0.938  1.00 23.43           N  
ATOM    163  CD2 HIS A  15      -7.165  -9.419  -2.065  1.00 63.55           C  
ATOM    164  CE1 HIS A  15      -6.114 -10.758  -0.682  1.00 24.42           C  
ATOM    165  NE2 HIS A  15      -7.240 -10.591  -1.352  1.00 64.23           N  
ATOM    166  H   HIS A  15      -4.529  -7.318   0.760  1.00 73.31           H  
ATOM    167  HA  HIS A  15      -3.478  -7.641  -1.231  1.00 62.44           H  
ATOM    168  HB3 HIS A  15      -4.818  -7.826  -3.232  1.00 74.14           H  
ATOM    169  HD1 HIS A  15      -4.423  -9.613  -0.566  1.00 51.13           H  
ATOM    170  HD2 HIS A  15      -7.931  -9.012  -2.709  1.00  4.21           H  
ATOM    171  HE1 HIS A  15      -5.882 -11.590  -0.033  1.00  3.41           H  
ATOM    172  N   CYS A  16      -3.395  -4.786  -0.926  1.00 71.41           N  
ATOM    173  CA  CYS A  16      -2.916  -3.458  -1.289  1.00 72.31           C  
ATOM    174  C   CYS A  16      -1.506  -3.529  -1.869  1.00  1.14           C  
ATOM    175  O   CYS A  16      -0.600  -4.096  -1.259  1.00 11.13           O  
ATOM    176  CB  CYS A  16      -2.930  -2.537  -0.067  1.00 24.41           C  
ATOM    177  SG  CYS A  16      -4.539  -1.744   0.248  1.00 30.14           S  
ATOM    178  H   CYS A  16      -3.373  -5.062   0.015  1.00 74.41           H  
ATOM    179  HA  CYS A  16      -3.581  -3.058  -2.039  1.00 73.34           H  
ATOM    180  HB3 CYS A  16      -2.199  -1.755  -0.207  1.00 21.44           H  
ATOM    181  N   ILE A  17      -1.330  -2.949  -3.052  1.00 40.15           N  
ATOM    182  CA  ILE A  17      -0.032  -2.945  -3.715  1.00 65.43           C  
ATOM    183  C   ILE A  17       1.055  -2.404  -2.792  1.00 61.01           C  
ATOM    184  O   ILE A  17       0.788  -1.580  -1.916  1.00 61.00           O  
ATOM    185  CB  ILE A  17      -0.060  -2.103  -5.004  1.00 53.32           C  
ATOM    186  CG1 ILE A  17      -0.223  -0.619  -4.667  1.00 71.35           C  
ATOM    187  CG2 ILE A  17      -1.184  -2.571  -5.917  1.00 31.24           C  
ATOM    188  CD1 ILE A  17       1.090   0.123  -4.557  1.00 23.13           C  
ATOM    189  H   ILE A  17      -2.091  -2.514  -3.489  1.00  2.15           H  
ATOM    190  HA  ILE A  17       0.210  -3.964  -3.979  1.00 71.20           H  
ATOM    191  HB  ILE A  17       0.876  -2.247  -5.521  1.00  5.54           H  
ATOM    192 HG13 ILE A  17      -0.738  -0.528  -3.721  1.00 31.42           H  
ATOM    193 HG21 ILE A  17      -1.472  -3.577  -5.647  1.00 12.44           H  
ATOM    194 HG22 ILE A  17      -2.033  -1.913  -5.809  1.00 73.33           H  
ATOM    195 HG23 ILE A  17      -0.846  -2.556  -6.942  1.00 61.53           H  
ATOM    196 HD11 ILE A  17       1.013   0.877  -3.788  1.00  1.04           H  
ATOM    197 HD12 ILE A  17       1.876  -0.572  -4.301  1.00 31.43           H  
ATOM    198 HD13 ILE A  17       1.318   0.594  -5.501  1.00 44.15           H  
ATOM    199  N   CYS A  18       2.282  -2.872  -2.994  1.00 22.25           N  
ATOM    200  CA  CYS A  18       3.411  -2.434  -2.182  1.00 62.14           C  
ATOM    201  C   CYS A  18       4.589  -2.029  -3.062  1.00 34.32           C  
ATOM    202  O   CYS A  18       5.262  -2.877  -3.648  1.00 21.12           O  
ATOM    203  CB  CYS A  18       3.837  -3.547  -1.222  1.00 52.14           C  
ATOM    204  SG  CYS A  18       2.995  -3.499   0.393  1.00 13.44           S  
ATOM    205  H   CYS A  18       2.433  -3.527  -3.707  1.00  3.21           H  
ATOM    206  HA  CYS A  18       3.095  -1.577  -1.607  1.00 11.52           H  
ATOM    207  HB3 CYS A  18       4.898  -3.470  -1.042  1.00 34.31           H  
ATOM    208  N   THR A  19       4.835  -0.725  -3.148  1.00  5.45           N  
ATOM    209  CA  THR A  19       5.930  -0.205  -3.957  1.00 31.13           C  
ATOM    210  C   THR A  19       7.056   0.329  -3.079  1.00 65.24           C  
ATOM    211  O   THR A  19       6.998   0.235  -1.853  1.00 61.12           O  
ATOM    212  CB  THR A  19       5.452   0.917  -4.898  1.00  3.13           C  
ATOM    213  OG1 THR A  19       4.020   0.944  -4.940  1.00 33.34           O  
ATOM    214  CG2 THR A  19       6.002   0.718  -6.302  1.00 11.00           C  
ATOM    215  H   THR A  19       4.263  -0.098  -2.659  1.00 73.21           H  
ATOM    216  HA  THR A  19       6.311  -1.015  -4.563  1.00 62.54           H  
ATOM    217  HB  THR A  19       5.811   1.862  -4.518  1.00 14.10           H  
ATOM    218  HG1 THR A  19       3.700   0.170  -5.409  1.00  2.31           H  
ATOM    219 HG21 THR A  19       6.711  -0.097  -6.298  1.00 14.21           H  
ATOM    220 HG22 THR A  19       6.494   1.622  -6.628  1.00 41.20           H  
ATOM    221 HG23 THR A  19       5.191   0.486  -6.977  1.00 21.11           H  
ATOM    222  N   PHE A  20       8.080   0.890  -3.714  1.00 54.52           N  
ATOM    223  CA  PHE A  20       9.220   1.439  -2.990  1.00 15.10           C  
ATOM    224  C   PHE A  20       8.774   2.527  -2.017  1.00 31.24           C  
ATOM    225  O   PHE A  20       9.456   2.812  -1.033  1.00 61.12           O  
ATOM    226  CB  PHE A  20      10.248   2.007  -3.970  1.00 22.31           C  
ATOM    227  CG  PHE A  20       9.715   3.127  -4.817  1.00 23.21           C  
ATOM    228  CD1 PHE A  20       9.082   2.861  -6.020  1.00  1.45           C  
ATOM    229  CD2 PHE A  20       9.849   4.445  -4.410  1.00 51.11           C  
ATOM    230  CE1 PHE A  20       8.589   3.890  -6.802  1.00 32.14           C  
ATOM    231  CE2 PHE A  20       9.358   5.477  -5.187  1.00 51.41           C  
ATOM    232  CZ  PHE A  20       8.729   5.199  -6.386  1.00 54.42           C  
ATOM    233  H   PHE A  20       8.068   0.936  -4.693  1.00 44.12           H  
ATOM    234  HA  PHE A  20       9.674   0.637  -2.430  1.00 64.33           H  
ATOM    235  HB3 PHE A  20      10.579   1.219  -4.629  1.00  4.11           H  
ATOM    236  HD1 PHE A  20       8.973   1.837  -6.348  1.00 14.44           H  
ATOM    237  HD2 PHE A  20      10.341   4.664  -3.474  1.00 44.21           H  
ATOM    238  HE1 PHE A  20       8.098   3.669  -7.738  1.00 13.23           H  
ATOM    239  HE2 PHE A  20       9.468   6.500  -4.860  1.00 70.24           H  
ATOM    240  HZ  PHE A  20       8.344   6.004  -6.994  1.00 41.03           H  
ATOM    241  N   ARG A  21       7.625   3.132  -2.301  1.00 41.41           N  
ATOM    242  CA  ARG A  21       7.088   4.189  -1.453  1.00 32.04           C  
ATOM    243  C   ARG A  21       6.059   3.632  -0.474  1.00 43.35           C  
ATOM    244  O   ARG A  21       5.180   4.352  -0.004  1.00  2.53           O  
ATOM    245  CB  ARG A  21       6.451   5.284  -2.310  1.00 13.24           C  
ATOM    246  CG  ARG A  21       7.437   6.341  -2.780  1.00  2.14           C  
ATOM    247  CD  ARG A  21       7.425   7.559  -1.870  1.00 13.41           C  
ATOM    248  NE  ARG A  21       6.344   8.483  -2.205  1.00 22.44           N  
ATOM    249  CZ  ARG A  21       6.223   9.695  -1.676  1.00 31.33           C  
ATOM    250  NH1 ARG A  21       7.110  10.127  -0.791  1.00 30.42           N  
ATOM    251  NH2 ARG A  21       5.212  10.477  -2.032  1.00  0.14           N  
ATOM    252  H   ARG A  21       7.126   2.861  -3.100  1.00 21.41           H  
ATOM    253  HA  ARG A  21       7.907   4.614  -0.894  1.00 72.34           H  
ATOM    254  HB3 ARG A  21       5.681   5.774  -1.733  1.00 43.12           H  
ATOM    255  HG3 ARG A  21       7.172   6.647  -3.781  1.00 14.14           H  
ATOM    256  HD3 ARG A  21       8.370   8.074  -1.967  1.00 53.44           H  
ATOM    257  HE  ARG A  21       5.678   8.183  -2.858  1.00 34.22           H  
ATOM    258 HH11 ARG A  21       7.874   9.541  -0.522  1.00 41.11           H  
ATOM    259 HH12 ARG A  21       7.018  11.041  -0.395  1.00 14.34           H  
ATOM    260 HH21 ARG A  21       4.541  10.154  -2.699  1.00 32.24           H  
ATOM    261 HH22 ARG A  21       5.122  11.389  -1.633  1.00 11.42           H  
ATOM    262  N   GLY A  22       6.175   2.341  -0.172  1.00 32.34           N  
ATOM    263  CA  GLY A  22       5.249   1.709   0.748  1.00 61.45           C  
ATOM    264  C   GLY A  22       3.996   1.208   0.057  1.00 12.21           C  
ATOM    265  O   GLY A  22       3.989   0.998  -1.156  1.00 31.02           O  
ATOM    266  H   GLY A  22       6.897   1.816  -0.577  1.00 43.41           H  
ATOM    267  HA2 GLY A  22       5.743   0.875   1.224  1.00 22.25           H  
ATOM    268  HA3 GLY A  22       4.966   2.425   1.505  1.00 73.21           H  
ATOM    269  N   CYS A  23       2.933   1.015   0.831  1.00 14.25           N  
ATOM    270  CA  CYS A  23       1.668   0.535   0.287  1.00 64.32           C  
ATOM    271  C   CYS A  23       0.789   1.699  -0.158  1.00 52.00           C  
ATOM    272  O   CYS A  23       1.185   2.860  -0.064  1.00 54.43           O  
ATOM    273  CB  CYS A  23       0.930  -0.309   1.328  1.00 34.12           C  
ATOM    274  SG  CYS A  23       1.969  -1.565   2.141  1.00 40.25           S  
ATOM    275  H   CYS A  23       3.000   1.201   1.792  1.00 13.41           H  
ATOM    276  HA  CYS A  23       1.889  -0.082  -0.571  1.00 21.23           H  
ATOM    277  HB3 CYS A  23       0.108  -0.820   0.850  1.00  3.12           H  
ATOM    278  N   GLY A  24      -0.408   1.379  -0.641  1.00 23.32           N  
ATOM    279  CA  GLY A  24      -1.325   2.409  -1.093  1.00 21.44           C  
ATOM    280  C   GLY A  24      -2.700   1.860  -1.415  1.00  0.12           C  
ATOM    281  O   GLY A  24      -2.831   0.725  -1.872  1.00 15.52           O  
ATOM    282  H   GLY A  24      -0.670   0.436  -0.693  1.00 33.51           H  
ATOM    283  HA2 GLY A  24      -1.418   3.157  -0.320  1.00 61.02           H  
ATOM    284  HA3 GLY A  24      -0.918   2.873  -1.981  1.00 53.54           H  
ATOM    285  N   ALA A  25      -3.728   2.666  -1.174  1.00 14.43           N  
ATOM    286  CA  ALA A  25      -5.101   2.256  -1.442  1.00 61.24           C  
ATOM    287  C   ALA A  25      -5.612   2.861  -2.745  1.00 32.02           C  
ATOM    288  O   ALA A  25      -5.052   3.834  -3.250  1.00 43.42           O  
ATOM    289  CB  ALA A  25      -6.006   2.651  -0.284  1.00 71.54           C  
ATOM    290  H   ALA A  25      -3.560   3.560  -0.810  1.00 54.20           H  
ATOM    291  HA  ALA A  25      -5.115   1.178  -1.527  1.00 53.40           H  
ATOM    292  HB1 ALA A  25      -6.625   3.485  -0.581  1.00 72.41           H  
ATOM    293  HB2 ALA A  25      -6.632   1.813  -0.015  1.00 10.13           H  
ATOM    294  HB3 ALA A  25      -5.401   2.936   0.564  1.00 65.32           H  
ATOM    295  N   VAL A  26      -6.677   2.278  -3.286  1.00 55.04           N  
ATOM    296  CA  VAL A  26      -7.263   2.761  -4.530  1.00 53.45           C  
ATOM    297  C   VAL A  26      -7.564   4.254  -4.454  1.00 62.52           C  
ATOM    298  O   VAL A  26      -8.153   4.730  -3.485  1.00 50.30           O  
ATOM    299  CB  VAL A  26      -8.562   2.004  -4.869  1.00 52.41           C  
ATOM    300  CG1 VAL A  26      -8.268   0.540  -5.160  1.00 33.43           C  
ATOM    301  CG2 VAL A  26      -9.567   2.139  -3.735  1.00 42.41           C  
ATOM    302  H   VAL A  26      -7.079   1.506  -2.836  1.00 71.24           H  
ATOM    303  HA  VAL A  26      -6.552   2.585  -5.324  1.00 15.14           H  
ATOM    304  HB  VAL A  26      -8.991   2.446  -5.757  1.00 75.42           H  
ATOM    305 HG11 VAL A  26      -7.381   0.468  -5.773  1.00 61.34           H  
ATOM    306 HG12 VAL A  26      -8.108   0.013  -4.230  1.00 20.23           H  
ATOM    307 HG13 VAL A  26      -9.104   0.103  -5.684  1.00 64.44           H  
ATOM    308 HG21 VAL A  26      -9.974   3.139  -3.731  1.00 33.40           H  
ATOM    309 HG22 VAL A  26     -10.367   1.426  -3.877  1.00 30.23           H  
ATOM    310 HG23 VAL A  26      -9.077   1.946  -2.792  1.00 64.13           H  
ATOM    311  N   ASN A  27      -7.152   4.987  -5.482  1.00 25.13           N  
ATOM    312  CA  ASN A  27      -7.376   6.427  -5.533  1.00 32.22           C  
ATOM    313  C   ASN A  27      -6.733   7.120  -4.336  1.00 22.11           C  
ATOM    314  O   ASN A  27      -7.153   8.203  -3.931  1.00  3.52           O  
ATOM    315  CB  ASN A  27      -8.875   6.731  -5.566  1.00 43.25           C  
ATOM    316  CG  ASN A  27      -9.166   8.174  -5.925  1.00 21.32           C  
ATOM    317  OD1 ASN A  27      -9.718   8.926  -5.122  1.00 13.22           O  
ATOM    318  ND2 ASN A  27      -8.794   8.569  -7.137  1.00  5.21           N  
ATOM    319  H   ASN A  27      -6.686   4.550  -6.226  1.00 51.10           H  
ATOM    320  HA  ASN A  27      -6.922   6.802  -6.438  1.00 43.51           H  
ATOM    321  HB3 ASN A  27      -9.299   6.527  -4.594  1.00  1.54           H  
ATOM    322 HD21 ASN A  27      -8.360   7.915  -7.724  1.00  1.32           H  
ATOM    323 HD22 ASN A  27      -8.970   9.498  -7.396  1.00 30.31           H  
ATOM    324  N   GLY A  28      -5.708   6.487  -3.773  1.00 61.13           N  
ATOM    325  CA  GLY A  28      -5.022   7.056  -2.628  1.00 15.42           C  
ATOM    326  C   GLY A  28      -5.973   7.430  -1.509  1.00 54.33           C  
ATOM    327  O   GLY A  28      -6.208   8.611  -1.250  1.00 20.53           O  
ATOM    328  H   GLY A  28      -5.416   5.625  -4.137  1.00 24.42           H  
ATOM    329  HA2 GLY A  28      -4.308   6.337  -2.255  1.00 53.42           H  
ATOM    330  HA3 GLY A  28      -4.492   7.942  -2.945  1.00 14.34           H  
ATOM    331  N   LEU A  29      -6.526   6.421  -0.843  1.00 14.23           N  
ATOM    332  CA  LEU A  29      -7.459   6.649   0.255  1.00  1.31           C  
ATOM    333  C   LEU A  29      -6.962   5.993   1.538  1.00 51.43           C  
ATOM    334  O   LEU A  29      -6.122   5.093   1.519  1.00 44.44           O  
ATOM    335  CB  LEU A  29      -8.844   6.106  -0.106  1.00 32.12           C  
ATOM    336  CG  LEU A  29      -9.917   7.153  -0.407  1.00 40.02           C  
ATOM    337  CD1 LEU A  29      -9.926   7.498  -1.889  1.00 73.44           C  
ATOM    338  CD2 LEU A  29     -11.286   6.654   0.033  1.00 75.02           C  
ATOM    339  H   LEU A  29      -6.302   5.502  -1.095  1.00 62.34           H  
ATOM    340  HA  LEU A  29      -7.531   7.715   0.413  1.00 22.41           H  
ATOM    341  HB3 LEU A  29      -9.189   5.505   0.723  1.00 34.22           H  
ATOM    342  HG  LEU A  29      -9.697   8.056   0.145  1.00 24.54           H  
ATOM    343 HD11 LEU A  29      -9.932   6.589  -2.470  1.00 32.12           H  
ATOM    344 HD12 LEU A  29      -9.044   8.074  -2.128  1.00 41.32           H  
ATOM    345 HD13 LEU A  29     -10.807   8.079  -2.117  1.00  2.32           H  
ATOM    346 HD21 LEU A  29     -11.671   5.962  -0.700  1.00 22.12           H  
ATOM    347 HD22 LEU A  29     -11.961   7.492   0.128  1.00 10.25           H  
ATOM    348 HD23 LEU A  29     -11.197   6.155   0.988  1.00 52.31           H  
ATOM    349  N   PRO A  30      -7.492   6.452   2.682  1.00 52.21           N  
ATOM    350  CA  PRO A  30      -7.118   5.921   3.996  1.00 12.10           C  
ATOM    351  C   PRO A  30      -7.629   4.501   4.214  1.00 74.12           C  
ATOM    352  O   PRO A  30      -8.683   4.295   4.815  1.00 15.53           O  
ATOM    353  CB  PRO A  30      -7.792   6.888   4.973  1.00 40.33           C  
ATOM    354  CG  PRO A  30      -8.942   7.453   4.214  1.00 54.23           C  
ATOM    355  CD  PRO A  30      -8.498   7.524   2.779  1.00 64.54           C  
ATOM    356  HA  PRO A  30      -6.048   5.945   4.144  1.00 43.43           H  
ATOM    357  HB3 PRO A  30      -7.094   7.658   5.262  1.00 74.30           H  
ATOM    358  HG3 PRO A  30      -9.174   8.442   4.582  1.00 13.11           H  
ATOM    359  HD3 PRO A  30      -8.056   8.486   2.568  1.00 63.22           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -6.983   2.735   3.350  1.00  1.32           N  
ATOM      2  CA  SER A   1      -6.787   1.292   3.271  1.00  3.01           C  
ATOM      3  C   SER A   1      -5.303   0.943   3.325  1.00 61.12           C  
ATOM      4  O   SER A   1      -4.903  -0.020   3.981  1.00 35.30           O  
ATOM      5  CB  SER A   1      -7.405   0.742   1.984  1.00 63.24           C  
ATOM      6  OG  SER A   1      -7.358  -0.675   1.961  1.00 32.32           O  
ATOM      7  H1  SER A   1      -7.510   3.185   2.656  1.00 25.42           H  
ATOM      8  HA  SER A   1      -7.282   0.843   4.119  1.00  2.45           H  
ATOM      9  HB3 SER A   1      -6.858   1.123   1.134  1.00 24.12           H  
ATOM     10  HG  SER A   1      -8.238  -1.027   2.114  1.00 61.12           H  
ATOM     11  N   CYS A   2      -4.489   1.731   2.631  1.00 44.42           N  
ATOM     12  CA  CYS A   2      -3.049   1.507   2.598  1.00  2.34           C  
ATOM     13  C   CYS A   2      -2.299   2.709   3.164  1.00  3.21           C  
ATOM     14  O   CYS A   2      -2.132   3.724   2.487  1.00 65.54           O  
ATOM     15  CB  CYS A   2      -2.588   1.231   1.166  1.00 64.12           C  
ATOM     16  SG  CYS A   2      -3.642   0.055   0.258  1.00 40.22           S  
ATOM     17  H   CYS A   2      -4.867   2.483   2.127  1.00 44.24           H  
ATOM     18  HA  CYS A   2      -2.834   0.644   3.209  1.00 22.32           H  
ATOM     19  HB3 CYS A   2      -1.588   0.825   1.190  1.00 65.30           H  
ATOM     20  N   ASN A   3      -1.849   2.587   4.408  1.00 62.02           N  
ATOM     21  CA  ASN A   3      -1.117   3.663   5.065  1.00 63.43           C  
ATOM     22  C   ASN A   3      -0.055   3.102   6.007  1.00 15.15           C  
ATOM     23  O   ASN A   3      -0.108   3.319   7.216  1.00 74.12           O  
ATOM     24  CB  ASN A   3      -2.080   4.563   5.842  1.00 30.24           C  
ATOM     25  CG  ASN A   3      -1.435   5.868   6.267  1.00  3.24           C  
ATOM     26  OD1 ASN A   3      -0.224   5.935   6.484  1.00 52.25           O  
ATOM     27  ND2 ASN A   3      -2.243   6.916   6.387  1.00 61.24           N  
ATOM     28  H   ASN A   3      -2.014   1.753   4.897  1.00 23.12           H  
ATOM     29  HA  ASN A   3      -0.629   4.247   4.299  1.00 34.33           H  
ATOM     30  HB3 ASN A   3      -2.414   4.044   6.726  1.00 54.32           H  
ATOM     31 HD21 ASN A   3      -3.196   6.789   6.198  1.00 11.25           H  
ATOM     32 HD22 ASN A   3      -1.852   7.772   6.660  1.00 21.33           H  
ATOM     33  N   ASN A   4       0.908   2.381   5.442  1.00 10.21           N  
ATOM     34  CA  ASN A   4       1.982   1.789   6.231  1.00 32.11           C  
ATOM     35  C   ASN A   4       3.220   1.550   5.372  1.00 63.54           C  
ATOM     36  O   ASN A   4       3.214   1.814   4.170  1.00 10.25           O  
ATOM     37  CB  ASN A   4       1.518   0.472   6.855  1.00 71.24           C  
ATOM     38  CG  ASN A   4       1.631  -0.695   5.894  1.00 42.10           C  
ATOM     39  OD1 ASN A   4       2.726  -1.189   5.625  1.00 43.00           O  
ATOM     40  ND2 ASN A   4       0.495  -1.141   5.370  1.00 62.23           N  
ATOM     41  H   ASN A   4       0.896   2.243   4.472  1.00 34.41           H  
ATOM     42  HA  ASN A   4       2.234   2.482   7.020  1.00 75.13           H  
ATOM     43  HB3 ASN A   4       0.487   0.567   7.158  1.00 74.02           H  
ATOM     44 HD21 ASN A   4      -0.340  -0.699   5.629  1.00 53.45           H  
ATOM     45 HD22 ASN A   4       0.539  -1.896   4.746  1.00  5.35           H  
ATOM     46  N   SER A   5       4.279   1.046   5.998  1.00 24.01           N  
ATOM     47  CA  SER A   5       5.525   0.774   5.291  1.00 72.44           C  
ATOM     48  C   SER A   5       5.641  -0.708   4.945  1.00 44.31           C  
ATOM     49  O   SER A   5       5.295  -1.574   5.749  1.00 21.00           O  
ATOM     50  CB  SER A   5       6.723   1.205   6.141  1.00 22.12           C  
ATOM     51  OG  SER A   5       6.716   2.605   6.358  1.00 40.42           O  
ATOM     52  H   SER A   5       4.222   0.856   6.957  1.00 42.13           H  
ATOM     53  HA  SER A   5       5.520   1.346   4.376  1.00  5.14           H  
ATOM     54  HB3 SER A   5       7.638   0.936   5.631  1.00 53.33           H  
ATOM     55  HG  SER A   5       7.488   2.853   6.872  1.00 23.24           H  
ATOM     56  N   CYS A   6       6.129  -0.991   3.741  1.00 54.14           N  
ATOM     57  CA  CYS A   6       6.290  -2.367   3.286  1.00 11.25           C  
ATOM     58  C   CYS A   6       7.246  -2.438   2.098  1.00 70.50           C  
ATOM     59  O   CYS A   6       7.684  -1.411   1.581  1.00 24.34           O  
ATOM     60  CB  CYS A   6       4.934  -2.960   2.900  1.00 43.01           C  
ATOM     61  SG  CYS A   6       4.038  -2.006   1.633  1.00 12.24           S  
ATOM     62  H   CYS A   6       6.388  -0.257   3.145  1.00 52.43           H  
ATOM     63  HA  CYS A   6       6.705  -2.940   4.101  1.00 25.33           H  
ATOM     64  HB3 CYS A   6       4.309  -3.011   3.778  1.00 53.22           H  
ATOM     65  N   GLN A   7       7.564  -3.657   1.674  1.00 14.31           N  
ATOM     66  CA  GLN A   7       8.467  -3.861   0.548  1.00 22.52           C  
ATOM     67  C   GLN A   7       7.909  -4.902  -0.416  1.00 70.42           C  
ATOM     68  O   GLN A   7       7.925  -4.709  -1.631  1.00 24.11           O  
ATOM     69  CB  GLN A   7       9.847  -4.298   1.046  1.00 54.30           C  
ATOM     70  CG  GLN A   7      10.426  -3.383   2.113  1.00 31.05           C  
ATOM     71  CD  GLN A   7      11.782  -3.847   2.606  1.00 73.30           C  
ATOM     72  OE1 GLN A   7      12.720  -4.005   1.823  1.00 75.13           O  
ATOM     73  NE2 GLN A   7      11.893  -4.070   3.910  1.00 14.14           N  
ATOM     74  H   GLN A   7       7.182  -4.435   2.128  1.00 61.53           H  
ATOM     75  HA  GLN A   7       8.565  -2.922   0.027  1.00 31.14           H  
ATOM     76  HB3 GLN A   7      10.529  -4.318   0.210  1.00  3.03           H  
ATOM     77  HG3 GLN A   7       9.746  -3.350   2.950  1.00 62.04           H  
ATOM     78 HE21 GLN A   7      11.103  -3.924   4.473  1.00 10.11           H  
ATOM     79 HE22 GLN A   7      12.757  -4.371   4.257  1.00 20.54           H  
ATOM     80  N   SER A   8       7.415  -6.007   0.135  1.00 24.32           N  
ATOM     81  CA  SER A   8       6.856  -7.081  -0.677  1.00  2.55           C  
ATOM     82  C   SER A   8       5.586  -7.638  -0.040  1.00  2.34           C  
ATOM     83  O   SER A   8       5.527  -8.811   0.330  1.00 11.54           O  
ATOM     84  CB  SER A   8       7.882  -8.201  -0.858  1.00 12.42           C  
ATOM     85  OG  SER A   8       7.458  -9.127  -1.843  1.00 21.32           O  
ATOM     86  H   SER A   8       7.430  -6.102   1.110  1.00 24.51           H  
ATOM     87  HA  SER A   8       6.608  -6.671  -1.645  1.00 24.34           H  
ATOM     88  HB3 SER A   8       8.010  -8.723   0.079  1.00 33.01           H  
ATOM     89  HG  SER A   8       8.216  -9.621  -2.167  1.00 73.32           H  
ATOM     90  N   HIS A   9       4.571  -6.787   0.083  1.00 61.12           N  
ATOM     91  CA  HIS A   9       3.301  -7.193   0.675  1.00 24.42           C  
ATOM     92  C   HIS A   9       3.514  -7.782   2.067  1.00  4.30           C  
ATOM     93  O   HIS A   9       2.791  -8.686   2.486  1.00  1.31           O  
ATOM     94  CB  HIS A   9       2.600  -8.215  -0.222  1.00 21.44           C  
ATOM     95  CG  HIS A   9       1.882  -7.600  -1.383  1.00 24.43           C  
ATOM     96  ND1 HIS A   9       1.734  -8.235  -2.598  1.00 50.25           N  
ATOM     97  CD2 HIS A   9       1.269  -6.400  -1.510  1.00 22.45           C  
ATOM     98  CE1 HIS A   9       1.061  -7.452  -3.422  1.00 12.12           C  
ATOM     99  NE2 HIS A   9       0.767  -6.332  -2.786  1.00 22.43           N  
ATOM    100  H   HIS A   9       4.679  -5.866  -0.231  1.00 63.32           H  
ATOM    101  HA  HIS A   9       2.679  -6.316   0.759  1.00 34.45           H  
ATOM    102  HB3 HIS A   9       1.876  -8.763   0.364  1.00 33.43           H  
ATOM    103  HD1 HIS A   9       2.072  -9.126  -2.822  1.00  4.41           H  
ATOM    104  HD2 HIS A   9       1.190  -5.636  -0.749  1.00 10.15           H  
ATOM    105  HE1 HIS A   9       0.796  -7.686  -4.443  1.00 33.50           H  
ATOM    106  N   SER A  10       4.509  -7.263   2.778  1.00 23.35           N  
ATOM    107  CA  SER A  10       4.820  -7.739   4.120  1.00 63.14           C  
ATOM    108  C   SER A  10       3.848  -7.156   5.142  1.00 65.32           C  
ATOM    109  O   SER A  10       3.256  -7.885   5.937  1.00 72.03           O  
ATOM    110  CB  SER A  10       6.256  -7.370   4.496  1.00 22.23           C  
ATOM    111  OG  SER A  10       7.155  -7.686   3.447  1.00 62.15           O  
ATOM    112  H   SER A  10       5.050  -6.544   2.388  1.00 71.20           H  
ATOM    113  HA  SER A  10       4.722  -8.815   4.120  1.00 74.11           H  
ATOM    114  HB3 SER A  10       6.546  -7.918   5.381  1.00  4.53           H  
ATOM    115  HG  SER A  10       7.800  -8.325   3.760  1.00 40.21           H  
ATOM    116  N   ASP A  11       3.691  -5.837   5.113  1.00 62.41           N  
ATOM    117  CA  ASP A  11       2.791  -5.154   6.035  1.00 25.12           C  
ATOM    118  C   ASP A  11       1.450  -4.864   5.370  1.00  4.04           C  
ATOM    119  O   ASP A  11       0.415  -4.803   6.034  1.00 73.14           O  
ATOM    120  CB  ASP A  11       3.424  -3.852   6.527  1.00 53.41           C  
ATOM    121  CG  ASP A  11       4.627  -4.093   7.417  1.00 75.25           C  
ATOM    122  OD1 ASP A  11       4.431  -4.343   8.626  1.00 42.51           O  
ATOM    123  OD2 ASP A  11       5.766  -4.030   6.908  1.00 51.11           O  
ATOM    124  H   ASP A  11       4.192  -5.311   4.455  1.00 74.42           H  
ATOM    125  HA  ASP A  11       2.627  -5.806   6.881  1.00  1.54           H  
ATOM    126  HB3 ASP A  11       2.689  -3.292   7.088  1.00 64.44           H  
ATOM    127  N   CYS A  12       1.475  -4.683   4.053  1.00 13.33           N  
ATOM    128  CA  CYS A  12       0.262  -4.396   3.297  1.00 74.32           C  
ATOM    129  C   CYS A  12      -0.814  -5.440   3.580  1.00 72.14           C  
ATOM    130  O   CYS A  12      -0.522  -6.628   3.710  1.00  3.50           O  
ATOM    131  CB  CYS A  12       0.567  -4.356   1.799  1.00 21.42           C  
ATOM    132  SG  CYS A  12       1.908  -3.209   1.344  1.00 24.12           S  
ATOM    133  H   CYS A  12       2.331  -4.743   3.578  1.00 31.32           H  
ATOM    134  HA  CYS A  12      -0.102  -3.429   3.607  1.00 54.10           H  
ATOM    135  HB3 CYS A  12      -0.321  -4.052   1.265  1.00 74.53           H  
ATOM    136  N   ALA A  13      -2.060  -4.986   3.673  1.00 62.24           N  
ATOM    137  CA  ALA A  13      -3.181  -5.881   3.938  1.00 60.32           C  
ATOM    138  C   ALA A  13      -4.450  -5.388   3.253  1.00  2.42           C  
ATOM    139  O   ALA A  13      -4.520  -4.245   2.802  1.00 33.43           O  
ATOM    140  CB  ALA A  13      -3.406  -6.015   5.437  1.00 72.13           C  
ATOM    141  H   ALA A  13      -2.229  -4.029   3.560  1.00 13.40           H  
ATOM    142  HA  ALA A  13      -2.928  -6.857   3.548  1.00 11.10           H  
ATOM    143  HB1 ALA A  13      -3.150  -5.085   5.923  1.00 33.22           H  
ATOM    144  HB2 ALA A  13      -4.444  -6.246   5.626  1.00  5.23           H  
ATOM    145  HB3 ALA A  13      -2.784  -6.807   5.824  1.00 73.41           H  
ATOM    146  N   SER A  14      -5.452  -6.258   3.176  1.00 42.31           N  
ATOM    147  CA  SER A  14      -6.718  -5.912   2.541  1.00 43.31           C  
ATOM    148  C   SER A  14      -6.502  -5.496   1.089  1.00 63.21           C  
ATOM    149  O   SER A  14      -6.911  -4.412   0.674  1.00 30.23           O  
ATOM    150  CB  SER A  14      -7.407  -4.783   3.309  1.00 71.14           C  
ATOM    151  OG  SER A  14      -7.856  -5.229   4.577  1.00 32.32           O  
ATOM    152  H   SER A  14      -5.336  -7.156   3.554  1.00 33.23           H  
ATOM    153  HA  SER A  14      -7.349  -6.788   2.563  1.00  5.43           H  
ATOM    154  HB3 SER A  14      -8.257  -4.432   2.742  1.00 31.11           H  
ATOM    155  HG  SER A  14      -7.109  -5.559   5.083  1.00 44.43           H  
ATOM    156  N   HIS A  15      -5.855  -6.368   0.320  1.00 34.30           N  
ATOM    157  CA  HIS A  15      -5.584  -6.092  -1.086  1.00 62.04           C  
ATOM    158  C   HIS A  15      -4.910  -4.734  -1.253  1.00 45.11           C  
ATOM    159  O   HIS A  15      -5.394  -3.876  -1.993  1.00 43.00           O  
ATOM    160  CB  HIS A  15      -6.881  -6.135  -1.895  1.00 73.31           C  
ATOM    161  CG  HIS A  15      -6.663  -6.312  -3.367  1.00 74.43           C  
ATOM    162  ND1 HIS A  15      -6.144  -7.465  -3.917  1.00 33.20           N  
ATOM    163  CD2 HIS A  15      -6.899  -5.475  -4.403  1.00 70.24           C  
ATOM    164  CE1 HIS A  15      -6.069  -7.328  -5.229  1.00 70.34           C  
ATOM    165  NE2 HIS A  15      -6.521  -6.130  -5.550  1.00 70.13           N  
ATOM    166  H   HIS A  15      -5.553  -7.215   0.709  1.00 44.31           H  
ATOM    167  HA  HIS A  15      -4.917  -6.859  -1.451  1.00 42.15           H  
ATOM    168  HB3 HIS A  15      -7.420  -5.211  -1.747  1.00 23.12           H  
ATOM    169  HD1 HIS A  15      -5.869  -8.264  -3.420  1.00 12.22           H  
ATOM    170  HD2 HIS A  15      -7.309  -4.476  -4.341  1.00 22.33           H  
ATOM    171  HE1 HIS A  15      -5.700  -8.070  -5.921  1.00  2.00           H  
ATOM    172  N   CYS A  16      -3.791  -4.545  -0.562  1.00 40.24           N  
ATOM    173  CA  CYS A  16      -3.050  -3.291  -0.633  1.00  1.31           C  
ATOM    174  C   CYS A  16      -1.739  -3.476  -1.390  1.00 13.04           C  
ATOM    175  O   CYS A  16      -0.863  -4.228  -0.959  1.00  0.12           O  
ATOM    176  CB  CYS A  16      -2.770  -2.760   0.774  1.00 52.33           C  
ATOM    177  SG  CYS A  16      -3.992  -1.546   1.368  1.00 24.40           S  
ATOM    178  H   CYS A  16      -3.455  -5.266   0.011  1.00 63.43           H  
ATOM    179  HA  CYS A  16      -3.660  -2.576  -1.164  1.00 35.41           H  
ATOM    180  HB3 CYS A  16      -1.801  -2.284   0.785  1.00 11.53           H  
ATOM    181  N   ILE A  17      -1.610  -2.785  -2.517  1.00 43.31           N  
ATOM    182  CA  ILE A  17      -0.405  -2.873  -3.333  1.00 34.34           C  
ATOM    183  C   ILE A  17       0.795  -2.274  -2.606  1.00 13.10           C  
ATOM    184  O   ILE A  17       0.754  -1.128  -2.157  1.00 51.25           O  
ATOM    185  CB  ILE A  17      -0.585  -2.153  -4.682  1.00 33.43           C  
ATOM    186  CG1 ILE A  17       0.688  -2.274  -5.524  1.00 41.33           C  
ATOM    187  CG2 ILE A  17      -0.941  -0.690  -4.459  1.00 52.14           C  
ATOM    188  CD1 ILE A  17       1.021  -3.697  -5.912  1.00 70.45           C  
ATOM    189  H   ILE A  17      -2.343  -2.204  -2.808  1.00 34.45           H  
ATOM    190  HA  ILE A  17      -0.209  -3.918  -3.528  1.00 12.44           H  
ATOM    191  HB  ILE A  17      -1.403  -2.621  -5.209  1.00 21.43           H  
ATOM    192 HG13 ILE A  17       1.521  -1.878  -4.961  1.00 14.34           H  
ATOM    193 HG21 ILE A  17      -1.758  -0.415  -5.110  1.00 25.10           H  
ATOM    194 HG22 ILE A  17      -1.238  -0.546  -3.431  1.00 20.14           H  
ATOM    195 HG23 ILE A  17      -0.083  -0.073  -4.677  1.00 43.30           H  
ATOM    196 HD11 ILE A  17       0.262  -4.363  -5.527  1.00 72.24           H  
ATOM    197 HD12 ILE A  17       1.057  -3.779  -6.988  1.00 20.44           H  
ATOM    198 HD13 ILE A  17       1.981  -3.968  -5.496  1.00 42.11           H  
ATOM    199  N   CYS A  18       1.863  -3.056  -2.496  1.00 20.21           N  
ATOM    200  CA  CYS A  18       3.076  -2.605  -1.826  1.00 73.32           C  
ATOM    201  C   CYS A  18       4.182  -2.315  -2.837  1.00  4.44           C  
ATOM    202  O   CYS A  18       4.436  -3.112  -3.741  1.00 12.13           O  
ATOM    203  CB  CYS A  18       3.551  -3.657  -0.822  1.00 30.42           C  
ATOM    204  SG  CYS A  18       2.840  -3.470   0.845  1.00 15.44           S  
ATOM    205  H   CYS A  18       1.835  -3.961  -2.874  1.00  2.25           H  
ATOM    206  HA  CYS A  18       2.844  -1.694  -1.296  1.00 53.31           H  
ATOM    207  HB3 CYS A  18       4.626  -3.597  -0.730  1.00 33.21           H  
ATOM    208  N   THR A  19       4.836  -1.169  -2.678  1.00 65.11           N  
ATOM    209  CA  THR A  19       5.914  -0.774  -3.577  1.00  3.20           C  
ATOM    210  C   THR A  19       7.051  -0.108  -2.812  1.00 24.51           C  
ATOM    211  O   THR A  19       7.034  -0.046  -1.583  1.00 42.04           O  
ATOM    212  CB  THR A  19       5.409   0.191  -4.667  1.00 22.41           C  
ATOM    213  OG1 THR A  19       4.939   1.403  -4.069  1.00 15.32           O  
ATOM    214  CG2 THR A  19       4.292  -0.447  -5.480  1.00 23.35           C  
ATOM    215  H   THR A  19       4.588  -0.576  -1.939  1.00 43.22           H  
ATOM    216  HA  THR A  19       6.289  -1.665  -4.060  1.00 34.34           H  
ATOM    217  HB  THR A  19       6.231   0.421  -5.331  1.00 34.45           H  
ATOM    218  HG1 THR A  19       4.726   2.039  -4.757  1.00 24.31           H  
ATOM    219 HG21 THR A  19       3.576  -0.900  -4.812  1.00 25.31           H  
ATOM    220 HG22 THR A  19       4.707  -1.202  -6.131  1.00 60.32           H  
ATOM    221 HG23 THR A  19       3.802   0.311  -6.074  1.00 71.53           H  
ATOM    222  N   PHE A  20       8.041   0.390  -3.547  1.00 61.13           N  
ATOM    223  CA  PHE A  20       9.189   1.051  -2.937  1.00 54.34           C  
ATOM    224  C   PHE A  20       8.739   2.200  -2.038  1.00 52.11           C  
ATOM    225  O   PHE A  20       9.437   2.574  -1.095  1.00 62.25           O  
ATOM    226  CB  PHE A  20      10.136   1.575  -4.018  1.00 31.25           C  
ATOM    227  CG  PHE A  20       9.439   2.335  -5.110  1.00 42.31           C  
ATOM    228  CD1 PHE A  20       9.001   3.632  -4.899  1.00 52.51           C  
ATOM    229  CD2 PHE A  20       9.220   1.751  -6.347  1.00  5.11           C  
ATOM    230  CE1 PHE A  20       8.358   4.334  -5.902  1.00 63.24           C  
ATOM    231  CE2 PHE A  20       8.579   2.447  -7.354  1.00 31.25           C  
ATOM    232  CZ  PHE A  20       8.146   3.740  -7.131  1.00 35.33           C  
ATOM    233  H   PHE A  20       7.998   0.309  -4.523  1.00 55.40           H  
ATOM    234  HA  PHE A  20       9.710   0.322  -2.336  1.00 55.34           H  
ATOM    235  HB3 PHE A  20      10.651   0.741  -4.469  1.00 73.51           H  
ATOM    236  HD1 PHE A  20       9.165   4.097  -3.938  1.00 32.30           H  
ATOM    237  HD2 PHE A  20       9.556   0.739  -6.524  1.00 33.41           H  
ATOM    238  HE1 PHE A  20       8.022   5.344  -5.724  1.00 75.33           H  
ATOM    239  HE2 PHE A  20       8.414   1.982  -8.314  1.00 62.55           H  
ATOM    240  HZ  PHE A  20       7.646   4.287  -7.916  1.00 64.04           H  
ATOM    241  N   ARG A  21       7.570   2.756  -2.338  1.00 42.53           N  
ATOM    242  CA  ARG A  21       7.028   3.862  -1.559  1.00 15.20           C  
ATOM    243  C   ARG A  21       5.998   3.365  -0.550  1.00 44.44           C  
ATOM    244  O   ARG A  21       5.086   4.095  -0.165  1.00 33.35           O  
ATOM    245  CB  ARG A  21       6.390   4.900  -2.484  1.00 35.35           C  
ATOM    246  CG  ARG A  21       5.386   4.312  -3.460  1.00 45.22           C  
ATOM    247  CD  ARG A  21       4.318   5.326  -3.840  1.00 31.01           C  
ATOM    248  NE  ARG A  21       4.896   6.542  -4.407  1.00 54.31           N  
ATOM    249  CZ  ARG A  21       4.244   7.697  -4.487  1.00 54.14           C  
ATOM    250  NH1 ARG A  21       3.000   7.792  -4.037  1.00  3.45           N  
ATOM    251  NH2 ARG A  21       4.836   8.760  -5.016  1.00 74.45           N  
ATOM    252  H   ARG A  21       7.060   2.413  -3.102  1.00 14.55           H  
ATOM    253  HA  ARG A  21       7.845   4.323  -1.024  1.00 41.32           H  
ATOM    254  HB3 ARG A  21       7.170   5.385  -3.052  1.00 12.04           H  
ATOM    255  HG3 ARG A  21       4.911   3.456  -3.002  1.00 34.05           H  
ATOM    256  HD3 ARG A  21       3.754   5.583  -2.956  1.00 35.34           H  
ATOM    257  HE  ARG A  21       5.814   6.494  -4.744  1.00 43.21           H  
ATOM    258 HH11 ARG A  21       2.550   6.993  -3.639  1.00 73.44           H  
ATOM    259 HH12 ARG A  21       2.511   8.663  -4.098  1.00 61.12           H  
ATOM    260 HH21 ARG A  21       5.774   8.692  -5.354  1.00 22.52           H  
ATOM    261 HH22 ARG A  21       4.345   9.629  -5.075  1.00 64.53           H  
ATOM    262  N   GLY A  22       6.149   2.113  -0.125  1.00  4.22           N  
ATOM    263  CA  GLY A  22       5.224   1.538   0.834  1.00 23.13           C  
ATOM    264  C   GLY A  22       3.927   1.090   0.192  1.00  5.30           C  
ATOM    265  O   GLY A  22       3.871   0.860  -1.017  1.00 13.52           O  
ATOM    266  H   GLY A  22       6.894   1.576  -0.467  1.00 25.42           H  
ATOM    267  HA2 GLY A  22       5.694   0.688   1.304  1.00 62.43           H  
ATOM    268  HA3 GLY A  22       5.002   2.278   1.590  1.00 25.11           H  
ATOM    269  N   CYS A  23       2.881   0.962   1.002  1.00  4.31           N  
ATOM    270  CA  CYS A  23       1.577   0.535   0.506  1.00 32.34           C  
ATOM    271  C   CYS A  23       0.731   1.738   0.097  1.00 42.24           C  
ATOM    272  O   CYS A  23       0.702   2.753   0.791  1.00 43.42           O  
ATOM    273  CB  CYS A  23       0.845  -0.279   1.575  1.00 25.11           C  
ATOM    274  SG  CYS A  23       1.873  -1.553   2.375  1.00  1.25           S  
ATOM    275  H   CYS A  23       2.988   1.159   1.956  1.00 23.43           H  
ATOM    276  HA  CYS A  23       1.739  -0.087  -0.361  1.00 63.54           H  
ATOM    277  HB3 CYS A  23      -0.001  -0.775   1.121  1.00 33.20           H  
ATOM    278  N   GLY A  24       0.044   1.613  -1.033  1.00  5.42           N  
ATOM    279  CA  GLY A  24      -0.794   2.695  -1.516  1.00 13.31           C  
ATOM    280  C   GLY A  24      -2.198   2.235  -1.856  1.00 72.14           C  
ATOM    281  O   GLY A  24      -2.391   1.130  -2.363  1.00 35.33           O  
ATOM    282  H   GLY A  24       0.106   0.778  -1.545  1.00 11.55           H  
ATOM    283  HA2 GLY A  24      -0.851   3.459  -0.754  1.00 64.43           H  
ATOM    284  HA3 GLY A  24      -0.343   3.118  -2.402  1.00 61.34           H  
ATOM    285  N   ALA A  25      -3.181   3.083  -1.572  1.00 62.12           N  
ATOM    286  CA  ALA A  25      -4.574   2.757  -1.851  1.00 52.11           C  
ATOM    287  C   ALA A  25      -5.116   3.599  -3.001  1.00 34.24           C  
ATOM    288  O   ALA A  25      -4.607   4.684  -3.283  1.00 65.31           O  
ATOM    289  CB  ALA A  25      -5.423   2.957  -0.603  1.00 20.44           C  
ATOM    290  H   ALA A  25      -2.964   3.949  -1.168  1.00 42.14           H  
ATOM    291  HA  ALA A  25      -4.624   1.714  -2.127  1.00 55.33           H  
ATOM    292  HB1 ALA A  25      -6.361   3.419  -0.877  1.00 23.12           H  
ATOM    293  HB2 ALA A  25      -5.614   2.001  -0.141  1.00 72.34           H  
ATOM    294  HB3 ALA A  25      -4.897   3.595   0.091  1.00 61.04           H  
ATOM    295  N   VAL A  26      -6.150   3.092  -3.664  1.00 55.13           N  
ATOM    296  CA  VAL A  26      -6.761   3.798  -4.785  1.00 72.54           C  
ATOM    297  C   VAL A  26      -7.167   5.213  -4.386  1.00 23.34           C  
ATOM    298  O   VAL A  26      -7.867   5.414  -3.395  1.00 65.44           O  
ATOM    299  CB  VAL A  26      -7.999   3.049  -5.311  1.00 11.33           C  
ATOM    300  CG1 VAL A  26      -7.603   1.696  -5.882  1.00 11.33           C  
ATOM    301  CG2 VAL A  26      -9.034   2.889  -4.207  1.00  3.30           C  
ATOM    302  H   VAL A  26      -6.513   2.223  -3.392  1.00 15.11           H  
ATOM    303  HA  VAL A  26      -6.034   3.852  -5.581  1.00 31.12           H  
ATOM    304  HB  VAL A  26      -8.439   3.635  -6.105  1.00 30.34           H  
ATOM    305 HG11 VAL A  26      -6.656   1.392  -5.461  1.00 71.11           H  
ATOM    306 HG12 VAL A  26      -8.360   0.966  -5.636  1.00 63.35           H  
ATOM    307 HG13 VAL A  26      -7.510   1.772  -6.955  1.00 43.53           H  
ATOM    308 HG21 VAL A  26      -9.616   3.795  -4.124  1.00  4.24           H  
ATOM    309 HG22 VAL A  26      -9.687   2.062  -4.445  1.00 70.32           H  
ATOM    310 HG23 VAL A  26      -8.534   2.695  -3.270  1.00 52.43           H  
ATOM    311  N   ASN A  27      -6.723   6.192  -5.168  1.00 63.41           N  
ATOM    312  CA  ASN A  27      -7.040   7.589  -4.898  1.00 33.24           C  
ATOM    313  C   ASN A  27      -6.506   8.013  -3.533  1.00  1.34           C  
ATOM    314  O   ASN A  27      -6.954   9.007  -2.963  1.00 74.42           O  
ATOM    315  CB  ASN A  27      -8.552   7.812  -4.959  1.00 61.20           C  
ATOM    316  CG  ASN A  27      -9.145   7.393  -6.291  1.00 41.05           C  
ATOM    317  OD1 ASN A  27     -10.054   6.565  -6.345  1.00 13.45           O  
ATOM    318  ND2 ASN A  27      -8.630   7.964  -7.373  1.00 22.10           N  
ATOM    319  H   ASN A  27      -6.167   5.969  -5.945  1.00 52.43           H  
ATOM    320  HA  ASN A  27      -6.565   8.190  -5.660  1.00 53.54           H  
ATOM    321  HB3 ASN A  27      -8.762   8.859  -4.806  1.00 13.43           H  
ATOM    322 HD21 ASN A  27      -7.907   8.614  -7.254  1.00 22.32           H  
ATOM    323 HD22 ASN A  27      -8.995   7.712  -8.247  1.00 31.22           H  
ATOM    324  N   GLY A  28      -5.546   7.253  -3.015  1.00  5.04           N  
ATOM    325  CA  GLY A  28      -4.967   7.567  -1.722  1.00 44.43           C  
ATOM    326  C   GLY A  28      -5.994   7.547  -0.608  1.00 73.43           C  
ATOM    327  O   GLY A  28      -6.353   8.594  -0.066  1.00 52.01           O  
ATOM    328  H   GLY A  28      -5.228   6.472  -3.517  1.00 13.51           H  
ATOM    329  HA2 GLY A  28      -4.197   6.843  -1.501  1.00 10.15           H  
ATOM    330  HA3 GLY A  28      -4.522   8.549  -1.770  1.00 74.23           H  
ATOM    331  N   LEU A  29      -6.470   6.355  -0.265  1.00 12.22           N  
ATOM    332  CA  LEU A  29      -7.464   6.204   0.792  1.00 73.23           C  
ATOM    333  C   LEU A  29      -6.879   5.455   1.986  1.00 15.51           C  
ATOM    334  O   LEU A  29      -5.898   4.722   1.869  1.00 62.44           O  
ATOM    335  CB  LEU A  29      -8.693   5.462   0.263  1.00 23.44           C  
ATOM    336  CG  LEU A  29      -9.811   6.337  -0.306  1.00 24.43           C  
ATOM    337  CD1 LEU A  29     -10.177   5.888  -1.712  1.00 71.20           C  
ATOM    338  CD2 LEU A  29     -11.031   6.299   0.603  1.00 62.31           C  
ATOM    339  H   LEU A  29      -6.146   5.558  -0.732  1.00  2.40           H  
ATOM    340  HA  LEU A  29      -7.760   7.192   1.112  1.00 73.10           H  
ATOM    341  HB3 LEU A  29      -9.105   4.884   1.076  1.00 65.14           H  
ATOM    342  HG  LEU A  29      -9.466   7.360  -0.363  1.00 75.13           H  
ATOM    343 HD11 LEU A  29     -11.248   5.936  -1.838  1.00 74.34           H  
ATOM    344 HD12 LEU A  29      -9.842   4.873  -1.865  1.00 61.45           H  
ATOM    345 HD13 LEU A  29      -9.700   6.536  -2.432  1.00 10.44           H  
ATOM    346 HD21 LEU A  29     -11.927   6.378   0.005  1.00 53.13           H  
ATOM    347 HD22 LEU A  29     -10.987   7.124   1.298  1.00 53.10           H  
ATOM    348 HD23 LEU A  29     -11.043   5.367   1.151  1.00 10.34           H  
ATOM    349  N   PRO A  30      -7.497   5.642   3.162  1.00  0.41           N  
ATOM    350  CA  PRO A  30      -7.057   4.990   4.399  1.00 74.42           C  
ATOM    351  C   PRO A  30      -7.320   3.489   4.389  1.00 25.12           C  
ATOM    352  O   PRO A  30      -7.740   2.915   5.394  1.00 23.02           O  
ATOM    353  CB  PRO A  30      -7.901   5.673   5.479  1.00 10.02           C  
ATOM    354  CG  PRO A  30      -9.120   6.145   4.765  1.00 14.22           C  
ATOM    355  CD  PRO A  30      -8.673   6.502   3.374  1.00 11.35           C  
ATOM    356  HA  PRO A  30      -6.009   5.170   4.591  1.00 14.22           H  
ATOM    357  HB3 PRO A  30      -7.349   6.497   5.905  1.00  4.35           H  
ATOM    358  HG3 PRO A  30      -9.524   7.014   5.264  1.00 23.35           H  
ATOM    359  HD3 PRO A  30      -8.400   7.547   3.322  1.00 70.11           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -6.930   3.978   3.683  1.00 32.14           N  
ATOM      2  CA  SER A   1      -7.033   2.558   3.999  1.00 11.53           C  
ATOM      3  C   SER A   1      -5.659   1.966   4.293  1.00 24.34           C  
ATOM      4  O   SER A   1      -5.407   1.462   5.388  1.00 51.53           O  
ATOM      5  CB  SER A   1      -7.690   1.803   2.842  1.00  2.02           C  
ATOM      6  OG  SER A   1      -8.409   0.675   3.312  1.00 13.52           O  
ATOM      7  H1  SER A   1      -7.373   4.323   2.878  1.00 61.44           H  
ATOM      8  HA  SER A   1      -7.651   2.459   4.879  1.00 13.33           H  
ATOM      9  HB3 SER A   1      -6.926   1.467   2.156  1.00 12.35           H  
ATOM     10  HG  SER A   1      -9.351   0.836   3.220  1.00 52.40           H  
ATOM     11  N   CYS A   2      -4.770   2.031   3.307  1.00 42.45           N  
ATOM     12  CA  CYS A   2      -3.420   1.501   3.457  1.00 23.13           C  
ATOM     13  C   CYS A   2      -2.400   2.632   3.549  1.00 73.52           C  
ATOM     14  O   CYS A   2      -2.229   3.406   2.608  1.00 74.32           O  
ATOM     15  CB  CYS A   2      -3.076   0.584   2.282  1.00 24.13           C  
ATOM     16  SG  CYS A   2      -4.060  -0.948   2.222  1.00 42.34           S  
ATOM     17  H   CYS A   2      -5.029   2.445   2.456  1.00 43.00           H  
ATOM     18  HA  CYS A   2      -3.389   0.929   4.371  1.00 25.32           H  
ATOM     19  HB3 CYS A   2      -2.035   0.304   2.346  1.00 50.11           H  
ATOM     20  N   ASN A   3      -1.724   2.720   4.691  1.00 62.23           N  
ATOM     21  CA  ASN A   3      -0.720   3.755   4.907  1.00 33.12           C  
ATOM     22  C   ASN A   3       0.433   3.228   5.755  1.00 72.15           C  
ATOM     23  O   ASN A   3       0.792   3.822   6.770  1.00 62.35           O  
ATOM     24  CB  ASN A   3      -1.351   4.973   5.585  1.00 42.43           C  
ATOM     25  CG  ASN A   3      -2.774   5.220   5.123  1.00  3.33           C  
ATOM     26  OD1 ASN A   3      -3.014   5.535   3.957  1.00  2.04           O  
ATOM     27  ND2 ASN A   3      -3.727   5.077   6.036  1.00 55.41           N  
ATOM     28  H   ASN A   3      -1.905   2.073   5.405  1.00 20.24           H  
ATOM     29  HA  ASN A   3      -0.336   4.051   3.942  1.00 33.12           H  
ATOM     30  HB3 ASN A   3      -0.762   5.849   5.362  1.00 25.44           H  
ATOM     31 HD21 ASN A   3      -3.462   4.825   6.946  1.00 44.43           H  
ATOM     32 HD22 ASN A   3      -4.656   5.231   5.763  1.00 53.23           H  
ATOM     33  N   ASN A   4       1.008   2.108   5.330  1.00 41.22           N  
ATOM     34  CA  ASN A   4       2.120   1.498   6.050  1.00 21.34           C  
ATOM     35  C   ASN A   4       3.243   1.111   5.091  1.00 52.43           C  
ATOM     36  O   ASN A   4       3.000   0.828   3.918  1.00 53.15           O  
ATOM     37  CB  ASN A   4       1.643   0.265   6.820  1.00 14.32           C  
ATOM     38  CG  ASN A   4       0.565  -0.498   6.076  1.00 44.33           C  
ATOM     39  OD1 ASN A   4      -0.613  -0.147   6.134  1.00 13.12           O  
ATOM     40  ND2 ASN A   4       0.965  -1.551   5.371  1.00 71.40           N  
ATOM     41  H   ASN A   4       0.677   1.680   4.513  1.00 20.32           H  
ATOM     42  HA  ASN A   4       2.498   2.226   6.753  1.00 51.12           H  
ATOM     43  HB3 ASN A   4       1.246   0.575   7.775  1.00  2.13           H  
ATOM     44 HD21 ASN A   4       1.919  -1.772   5.370  1.00 31.40           H  
ATOM     45 HD22 ASN A   4       0.289  -2.063   4.880  1.00  4.42           H  
ATOM     46  N   SER A   5       4.471   1.101   5.600  1.00  3.34           N  
ATOM     47  CA  SER A   5       5.631   0.752   4.789  1.00 44.42           C  
ATOM     48  C   SER A   5       5.664  -0.747   4.507  1.00 24.41           C  
ATOM     49  O   SER A   5       5.142  -1.548   5.281  1.00 42.23           O  
ATOM     50  CB  SER A   5       6.920   1.179   5.493  1.00  0.41           C  
ATOM     51  OG  SER A   5       6.922   2.572   5.752  1.00  2.10           O  
ATOM     52  H   SER A   5       4.599   1.338   6.542  1.00 62.35           H  
ATOM     53  HA  SER A   5       5.551   1.281   3.851  1.00 41.32           H  
ATOM     54  HB3 SER A   5       7.766   0.940   4.865  1.00 71.25           H  
ATOM     55  HG  SER A   5       7.826   2.894   5.762  1.00 12.54           H  
ATOM     56  N   CYS A   6       6.284  -1.119   3.390  1.00 75.54           N  
ATOM     57  CA  CYS A   6       6.387  -2.520   3.004  1.00 62.25           C  
ATOM     58  C   CYS A   6       7.310  -2.686   1.800  1.00 42.25           C  
ATOM     59  O   CYS A   6       7.840  -1.708   1.274  1.00  2.23           O  
ATOM     60  CB  CYS A   6       5.002  -3.086   2.682  1.00 25.11           C  
ATOM     61  SG  CYS A   6       4.041  -2.074   1.511  1.00 74.32           S  
ATOM     62  H   CYS A   6       6.682  -0.434   2.813  1.00 33.00           H  
ATOM     63  HA  CYS A   6       6.804  -3.066   3.838  1.00  0.34           H  
ATOM     64  HB3 CYS A   6       4.432  -3.164   3.595  1.00 64.11           H  
ATOM     65  N   GLN A   7       7.494  -3.930   1.369  1.00 62.42           N  
ATOM     66  CA  GLN A   7       8.353  -4.223   0.228  1.00 11.22           C  
ATOM     67  C   GLN A   7       7.713  -5.268  -0.680  1.00 61.45           C  
ATOM     68  O   GLN A   7       7.691  -5.115  -1.901  1.00 12.54           O  
ATOM     69  CB  GLN A   7       9.721  -4.713   0.704  1.00 23.13           C  
ATOM     70  CG  GLN A   7      10.651  -3.591   1.138  1.00 72.23           C  
ATOM     71  CD  GLN A   7      11.229  -2.825  -0.035  1.00 21.51           C  
ATOM     72  OE1 GLN A   7      10.599  -2.709  -1.087  1.00 34.25           O  
ATOM     73  NE2 GLN A   7      12.435  -2.296   0.139  1.00 62.21           N  
ATOM     74  H   GLN A   7       7.044  -4.667   1.830  1.00 61.33           H  
ATOM     75  HA  GLN A   7       8.483  -3.309  -0.333  1.00 52.21           H  
ATOM     76  HB3 GLN A   7      10.197  -5.253  -0.101  1.00 41.51           H  
ATOM     77  HG3 GLN A   7      11.464  -4.016   1.709  1.00 25.24           H  
ATOM     78 HE21 GLN A   7      12.879  -2.431   1.003  1.00 51.32           H  
ATOM     79 HE22 GLN A   7      12.833  -1.797  -0.603  1.00 34.33           H  
ATOM     80  N   SER A   8       7.194  -6.332  -0.076  1.00 54.13           N  
ATOM     81  CA  SER A   8       6.558  -7.406  -0.829  1.00 13.43           C  
ATOM     82  C   SER A   8       5.299  -7.896  -0.120  1.00 53.33           C  
ATOM     83  O   SER A   8       5.238  -9.036   0.343  1.00 54.32           O  
ATOM     84  CB  SER A   8       7.533  -8.569  -1.025  1.00 13.32           C  
ATOM     85  OG  SER A   8       8.830  -8.097  -1.344  1.00 40.15           O  
ATOM     86  H   SER A   8       7.243  -6.397   0.902  1.00 65.02           H  
ATOM     87  HA  SER A   8       6.281  -7.013  -1.797  1.00 13.12           H  
ATOM     88  HB3 SER A   8       7.181  -9.197  -1.830  1.00 33.24           H  
ATOM     89  HG  SER A   8       9.454  -8.404  -0.682  1.00  4.45           H  
ATOM     90  N   HIS A   9       4.297  -7.027  -0.038  1.00 54.44           N  
ATOM     91  CA  HIS A   9       3.038  -7.370   0.615  1.00 45.41           C  
ATOM     92  C   HIS A   9       3.286  -7.924   2.015  1.00 72.03           C  
ATOM     93  O   HIS A   9       2.523  -8.754   2.509  1.00 24.10           O  
ATOM     94  CB  HIS A   9       2.268  -8.392  -0.221  1.00 44.41           C  
ATOM     95  CG  HIS A   9       0.782  -8.304  -0.055  1.00 44.03           C  
ATOM     96  ND1 HIS A   9      -0.029  -7.584  -0.906  1.00  2.33           N  
ATOM     97  CD2 HIS A   9      -0.040  -8.853   0.870  1.00 72.42           C  
ATOM     98  CE1 HIS A   9      -1.285  -7.692  -0.511  1.00 13.45           C  
ATOM     99  NE2 HIS A   9      -1.318  -8.458   0.565  1.00 14.23           N  
ATOM    100  H   HIS A   9       4.406  -6.133  -0.426  1.00 42.14           H  
ATOM    101  HA  HIS A   9       2.450  -6.469   0.698  1.00  3.25           H  
ATOM    102  HB3 HIS A   9       2.576  -9.388   0.064  1.00 52.01           H  
ATOM    103  HD1 HIS A   9       0.271  -7.068  -1.684  1.00 63.34           H  
ATOM    104  HD2 HIS A   9       0.256  -9.484   1.696  1.00 43.25           H  
ATOM    105  HE1 HIS A   9      -2.139  -7.233  -0.986  1.00 31.22           H  
ATOM    106  N   SER A  10       4.358  -7.459   2.649  1.00 54.34           N  
ATOM    107  CA  SER A  10       4.708  -7.911   3.990  1.00 62.10           C  
ATOM    108  C   SER A  10       3.801  -7.269   5.035  1.00 32.13           C  
ATOM    109  O   SER A  10       3.401  -7.911   6.005  1.00 72.25           O  
ATOM    110  CB  SER A  10       6.171  -7.581   4.296  1.00 54.14           C  
ATOM    111  OG  SER A  10       7.046  -8.450   3.599  1.00  4.41           O  
ATOM    112  H   SER A  10       4.927  -6.798   2.202  1.00 71.05           H  
ATOM    113  HA  SER A  10       4.575  -8.982   4.025  1.00 11.33           H  
ATOM    114  HB3 SER A  10       6.346  -7.688   5.357  1.00 25.41           H  
ATOM    115  HG  SER A  10       7.224  -9.226   4.136  1.00 31.15           H  
ATOM    116  N   ASP A  11       3.480  -5.996   4.828  1.00 43.43           N  
ATOM    117  CA  ASP A  11       2.618  -5.265   5.750  1.00 24.42           C  
ATOM    118  C   ASP A  11       1.311  -4.867   5.073  1.00 23.25           C  
ATOM    119  O   ASP A  11       0.302  -4.629   5.737  1.00 73.03           O  
ATOM    120  CB  ASP A  11       3.337  -4.020   6.273  1.00 15.42           C  
ATOM    121  CG  ASP A  11       4.234  -4.323   7.457  1.00 64.01           C  
ATOM    122  OD1 ASP A  11       4.231  -5.483   7.922  1.00 33.12           O  
ATOM    123  OD2 ASP A  11       4.941  -3.403   7.916  1.00 30.43           O  
ATOM    124  H   ASP A  11       3.830  -5.538   4.035  1.00 63.21           H  
ATOM    125  HA  ASP A  11       2.394  -5.916   6.581  1.00 62.51           H  
ATOM    126  HB3 ASP A  11       2.601  -3.291   6.580  1.00 31.22           H  
ATOM    127  N   CYS A  12       1.336  -4.795   3.746  1.00 73.41           N  
ATOM    128  CA  CYS A  12       0.154  -4.424   2.978  1.00 61.31           C  
ATOM    129  C   CYS A  12      -0.960  -5.450   3.164  1.00 15.22           C  
ATOM    130  O   CYS A  12      -0.717  -6.572   3.606  1.00 24.10           O  
ATOM    131  CB  CYS A  12       0.504  -4.299   1.493  1.00 52.14           C  
ATOM    132  SG  CYS A  12       1.961  -3.258   1.158  1.00 44.21           S  
ATOM    133  H   CYS A  12       2.171  -4.997   3.272  1.00 12.44           H  
ATOM    134  HA  CYS A  12      -0.190  -3.467   3.339  1.00 72.13           H  
ATOM    135  HB3 CYS A  12      -0.336  -3.868   0.968  1.00 50.32           H  
ATOM    136  N   ALA A  13      -2.183  -5.055   2.826  1.00  4.32           N  
ATOM    137  CA  ALA A  13      -3.335  -5.939   2.953  1.00 61.34           C  
ATOM    138  C   ALA A  13      -4.510  -5.434   2.125  1.00  3.45           C  
ATOM    139  O   ALA A  13      -4.514  -4.290   1.668  1.00 24.12           O  
ATOM    140  CB  ALA A  13      -3.736  -6.077   4.414  1.00 34.25           C  
ATOM    141  H   ALA A  13      -2.314  -4.148   2.479  1.00 32.03           H  
ATOM    142  HA  ALA A  13      -3.046  -6.916   2.591  1.00 50.31           H  
ATOM    143  HB1 ALA A  13      -3.041  -6.733   4.918  1.00 24.33           H  
ATOM    144  HB2 ALA A  13      -3.718  -5.105   4.884  1.00 14.13           H  
ATOM    145  HB3 ALA A  13      -4.731  -6.489   4.477  1.00 43.34           H  
ATOM    146  N   SER A  14      -5.508  -6.291   1.935  1.00  4.02           N  
ATOM    147  CA  SER A  14      -6.688  -5.932   1.158  1.00  1.24           C  
ATOM    148  C   SER A  14      -6.301  -5.522  -0.260  1.00 72.03           C  
ATOM    149  O   SER A  14      -6.739  -4.485  -0.760  1.00 63.12           O  
ATOM    150  CB  SER A  14      -7.447  -4.793   1.841  1.00 54.42           C  
ATOM    151  OG  SER A  14      -8.156  -5.261   2.975  1.00  1.22           O  
ATOM    152  H   SER A  14      -5.447  -7.189   2.325  1.00 12.12           H  
ATOM    153  HA  SER A  14      -7.328  -6.800   1.106  1.00 55.03           H  
ATOM    154  HB3 SER A  14      -8.151  -4.364   1.142  1.00 14.41           H  
ATOM    155  HG  SER A  14      -7.860  -4.788   3.756  1.00 33.32           H  
ATOM    156  N   HIS A  15      -5.475  -6.342  -0.902  1.00 62.11           N  
ATOM    157  CA  HIS A  15      -5.028  -6.066  -2.262  1.00 43.52           C  
ATOM    158  C   HIS A  15      -4.435  -4.665  -2.366  1.00 60.42           C  
ATOM    159  O   HIS A  15      -4.874  -3.851  -3.179  1.00 73.42           O  
ATOM    160  CB  HIS A  15      -6.192  -6.213  -3.244  1.00 73.31           C  
ATOM    161  CG  HIS A  15      -6.931  -7.509  -3.106  1.00  3.22           C  
ATOM    162  ND1 HIS A  15      -6.312  -8.699  -2.787  1.00 54.11           N  
ATOM    163  CD2 HIS A  15      -8.246  -7.796  -3.246  1.00 52.22           C  
ATOM    164  CE1 HIS A  15      -7.214  -9.662  -2.737  1.00  1.02           C  
ATOM    165  NE2 HIS A  15      -8.397  -9.141  -3.011  1.00 34.24           N  
ATOM    166  H   HIS A  15      -5.161  -7.153  -0.450  1.00 22.44           H  
ATOM    167  HA  HIS A  15      -4.264  -6.787  -2.513  1.00  3.03           H  
ATOM    168  HB3 HIS A  15      -5.812  -6.153  -4.254  1.00 53.10           H  
ATOM    169  HD1 HIS A  15      -5.354  -8.819  -2.623  1.00 35.00           H  
ATOM    170  HD2 HIS A  15      -9.033  -7.098  -3.496  1.00 60.40           H  
ATOM    171  HE1 HIS A  15      -7.020 -10.699  -2.510  1.00 24.32           H  
ATOM    172  N   CYS A  16      -3.435  -4.389  -1.535  1.00 33.34           N  
ATOM    173  CA  CYS A  16      -2.780  -3.086  -1.531  1.00 50.01           C  
ATOM    174  C   CYS A  16      -1.361  -3.188  -2.082  1.00 52.11           C  
ATOM    175  O   CYS A  16      -0.496  -3.828  -1.484  1.00 73.15           O  
ATOM    176  CB  CYS A  16      -2.748  -2.512  -0.114  1.00 55.42           C  
ATOM    177  SG  CYS A  16      -4.184  -1.467   0.297  1.00 73.45           S  
ATOM    178  H   CYS A  16      -3.128  -5.079  -0.909  1.00 32.01           H  
ATOM    179  HA  CYS A  16      -3.353  -2.426  -2.165  1.00 35.23           H  
ATOM    180  HB3 CYS A  16      -1.859  -1.911   0.004  1.00 53.35           H  
ATOM    181  N   ILE A  17      -1.129  -2.552  -3.225  1.00  4.34           N  
ATOM    182  CA  ILE A  17       0.185  -2.570  -3.856  1.00 41.12           C  
ATOM    183  C   ILE A  17       1.259  -2.061  -2.902  1.00 71.30           C  
ATOM    184  O   ILE A  17       1.057  -1.078  -2.188  1.00  2.23           O  
ATOM    185  CB  ILE A  17       0.206  -1.716  -5.138  1.00 62.13           C  
ATOM    186  CG1 ILE A  17      -0.864  -2.201  -6.118  1.00 71.13           C  
ATOM    187  CG2 ILE A  17       1.584  -1.763  -5.783  1.00 52.32           C  
ATOM    188  CD1 ILE A  17      -0.652  -3.623  -6.588  1.00 45.31           C  
ATOM    189  H   ILE A  17      -1.858  -2.059  -3.655  1.00 40.53           H  
ATOM    190  HA  ILE A  17       0.411  -3.592  -4.125  1.00 21.31           H  
ATOM    191  HB  ILE A  17      -0.003  -0.693  -4.865  1.00 34.41           H  
ATOM    192 HG13 ILE A  17      -0.862  -1.559  -6.987  1.00 65.31           H  
ATOM    193 HG21 ILE A  17       2.069  -2.693  -5.526  1.00 23.14           H  
ATOM    194 HG22 ILE A  17       1.480  -1.695  -6.855  1.00 25.12           H  
ATOM    195 HG23 ILE A  17       2.178  -0.935  -5.424  1.00 51.34           H  
ATOM    196 HD11 ILE A  17      -1.465  -3.912  -7.240  1.00 34.22           H  
ATOM    197 HD12 ILE A  17       0.281  -3.689  -7.128  1.00 70.02           H  
ATOM    198 HD13 ILE A  17      -0.623  -4.285  -5.735  1.00 52.41           H  
ATOM    199  N   CYS A  18       2.404  -2.735  -2.895  1.00 22.52           N  
ATOM    200  CA  CYS A  18       3.513  -2.352  -2.029  1.00 25.13           C  
ATOM    201  C   CYS A  18       4.720  -1.913  -2.854  1.00 31.43           C  
ATOM    202  O   CYS A  18       5.074  -2.550  -3.847  1.00 54.14           O  
ATOM    203  CB  CYS A  18       3.902  -3.517  -1.117  1.00 73.33           C  
ATOM    204  SG  CYS A  18       3.017  -3.541   0.475  1.00 33.24           S  
ATOM    205  H   CYS A  18       2.506  -3.511  -3.487  1.00 74.54           H  
ATOM    206  HA  CYS A  18       3.188  -1.522  -1.421  1.00 73.13           H  
ATOM    207  HB3 CYS A  18       4.960  -3.461  -0.905  1.00 53.24           H  
ATOM    208  N   THR A  19       5.350  -0.819  -2.435  1.00  4.21           N  
ATOM    209  CA  THR A  19       6.516  -0.294  -3.135  1.00 54.24           C  
ATOM    210  C   THR A  19       7.484   0.372  -2.164  1.00 20.22           C  
ATOM    211  O   THR A  19       7.226   0.441  -0.963  1.00 53.21           O  
ATOM    212  CB  THR A  19       6.111   0.723  -4.217  1.00 14.33           C  
ATOM    213  OG1 THR A  19       5.068   1.573  -3.726  1.00 53.33           O  
ATOM    214  CG2 THR A  19       5.642   0.014  -5.479  1.00 53.41           C  
ATOM    215  H   THR A  19       5.020  -0.356  -1.638  1.00 31.45           H  
ATOM    216  HA  THR A  19       7.016  -1.121  -3.617  1.00 53.04           H  
ATOM    217  HB  THR A  19       6.972   1.329  -4.461  1.00 23.24           H  
ATOM    218  HG1 THR A  19       4.214   1.183  -3.930  1.00  4.33           H  
ATOM    219 HG21 THR A  19       4.631  -0.340  -5.337  1.00 24.34           H  
ATOM    220 HG22 THR A  19       6.291  -0.824  -5.683  1.00 33.41           H  
ATOM    221 HG23 THR A  19       5.669   0.703  -6.311  1.00 74.13           H  
ATOM    222  N   PHE A  20       8.601   0.863  -2.693  1.00 64.54           N  
ATOM    223  CA  PHE A  20       9.609   1.523  -1.873  1.00 51.02           C  
ATOM    224  C   PHE A  20       9.000   2.684  -1.091  1.00 41.24           C  
ATOM    225  O   PHE A  20       9.502   3.066  -0.035  1.00 72.15           O  
ATOM    226  CB  PHE A  20      10.756   2.031  -2.748  1.00 61.40           C  
ATOM    227  CG  PHE A  20      10.383   3.207  -3.604  1.00 74.02           C  
ATOM    228  CD1 PHE A  20       9.661   3.029  -4.773  1.00 40.12           C  
ATOM    229  CD2 PHE A  20      10.754   4.492  -3.239  1.00 23.42           C  
ATOM    230  CE1 PHE A  20       9.314   4.110  -5.562  1.00 24.42           C  
ATOM    231  CE2 PHE A  20      10.411   5.576  -4.024  1.00 43.12           C  
ATOM    232  CZ  PHE A  20       9.692   5.384  -5.188  1.00 14.43           C  
ATOM    233  H   PHE A  20       8.751   0.776  -3.658  1.00 53.20           H  
ATOM    234  HA  PHE A  20       9.995   0.798  -1.174  1.00 42.25           H  
ATOM    235  HB3 PHE A  20      11.081   1.234  -3.401  1.00 60.32           H  
ATOM    236  HD1 PHE A  20       9.365   2.031  -5.066  1.00 13.24           H  
ATOM    237  HD2 PHE A  20      11.318   4.642  -2.331  1.00 75.42           H  
ATOM    238  HE1 PHE A  20       8.752   3.956  -6.471  1.00 13.42           H  
ATOM    239  HE2 PHE A  20      10.707   6.572  -3.730  1.00 64.34           H  
ATOM    240  HZ  PHE A  20       9.422   6.230  -5.802  1.00  1.20           H  
ATOM    241  N   ARG A  21       7.914   3.239  -1.620  1.00 32.22           N  
ATOM    242  CA  ARG A  21       7.237   4.357  -0.974  1.00 41.14           C  
ATOM    243  C   ARG A  21       6.068   3.865  -0.124  1.00 14.34           C  
ATOM    244  O   ARG A  21       5.072   4.568   0.045  1.00 72.12           O  
ATOM    245  CB  ARG A  21       6.737   5.353  -2.022  1.00 74.12           C  
ATOM    246  CG  ARG A  21       5.835   4.728  -3.074  1.00 34.13           C  
ATOM    247  CD  ARG A  21       4.410   5.246  -2.965  1.00 44.33           C  
ATOM    248  NE  ARG A  21       4.328   6.682  -3.216  1.00 65.33           N  
ATOM    249  CZ  ARG A  21       4.306   7.215  -4.433  1.00 12.12           C  
ATOM    250  NH1 ARG A  21       4.359   6.435  -5.504  1.00 54.32           N  
ATOM    251  NH2 ARG A  21       4.230   8.532  -4.580  1.00 33.21           N  
ATOM    252  H   ARG A  21       7.561   2.891  -2.465  1.00 61.11           H  
ATOM    253  HA  ARG A  21       7.950   4.851  -0.332  1.00 74.11           H  
ATOM    254  HB3 ARG A  21       7.588   5.788  -2.521  1.00 12.23           H  
ATOM    255  HG3 ARG A  21       5.832   3.657  -2.941  1.00 42.14           H  
ATOM    256  HD3 ARG A  21       4.043   5.041  -1.971  1.00 14.34           H  
ATOM    257  HE  ARG A  21       4.288   7.277  -2.439  1.00  0.04           H  
ATOM    258 HH11 ARG A  21       4.414   5.442  -5.395  1.00 32.34           H  
ATOM    259 HH12 ARG A  21       4.340   6.839  -6.418  1.00 71.51           H  
ATOM    260 HH21 ARG A  21       4.191   9.123  -3.775  1.00 13.44           H  
ATOM    261 HH22 ARG A  21       4.214   8.932  -5.495  1.00  1.22           H  
ATOM    262  N   GLY A  22       6.197   2.655   0.408  1.00 63.15           N  
ATOM    263  CA  GLY A  22       5.144   2.090   1.232  1.00 21.44           C  
ATOM    264  C   GLY A  22       3.977   1.578   0.411  1.00 73.45           C  
ATOM    265  O   GLY A  22       3.987   1.662  -0.817  1.00 65.20           O  
ATOM    266  H   GLY A  22       7.014   2.139   0.239  1.00 40.32           H  
ATOM    267  HA2 GLY A  22       5.552   1.272   1.808  1.00 31.44           H  
ATOM    268  HA3 GLY A  22       4.787   2.851   1.910  1.00 44.51           H  
ATOM    269  N   CYS A  23       2.968   1.043   1.091  1.00  1.15           N  
ATOM    270  CA  CYS A  23       1.788   0.513   0.418  1.00 63.43           C  
ATOM    271  C   CYS A  23       0.935   1.641  -0.153  1.00 53.21           C  
ATOM    272  O   CYS A  23       1.323   2.807  -0.117  1.00 20.33           O  
ATOM    273  CB  CYS A  23       0.957  -0.330   1.388  1.00 32.43           C  
ATOM    274  SG  CYS A  23       1.909  -1.612   2.262  1.00 71.34           S  
ATOM    275  H   CYS A  23       3.018   1.004   2.070  1.00 12.21           H  
ATOM    276  HA  CYS A  23       2.123  -0.114  -0.394  1.00 65.25           H  
ATOM    277  HB3 CYS A  23       0.167  -0.822   0.840  1.00 31.23           H  
ATOM    278  N   GLY A  24      -0.233   1.284  -0.680  1.00 71.44           N  
ATOM    279  CA  GLY A  24      -1.124   2.278  -1.251  1.00 43.33           C  
ATOM    280  C   GLY A  24      -2.551   1.780  -1.363  1.00 45.13           C  
ATOM    281  O   GLY A  24      -2.786   0.594  -1.595  1.00  1.31           O  
ATOM    282  H   GLY A  24      -0.491   0.339  -0.681  1.00 53.34           H  
ATOM    283  HA2 GLY A  24      -1.108   3.159  -0.629  1.00 14.33           H  
ATOM    284  HA3 GLY A  24      -0.768   2.539  -2.237  1.00 71.01           H  
ATOM    285  N   ALA A  25      -3.508   2.688  -1.196  1.00 24.32           N  
ATOM    286  CA  ALA A  25      -4.919   2.335  -1.280  1.00  3.41           C  
ATOM    287  C   ALA A  25      -5.547   2.881  -2.559  1.00 75.25           C  
ATOM    288  O   ALA A  25      -5.002   3.784  -3.193  1.00 33.43           O  
ATOM    289  CB  ALA A  25      -5.667   2.852  -0.060  1.00 33.54           C  
ATOM    290  H   ALA A  25      -3.257   3.617  -1.014  1.00 35.11           H  
ATOM    291  HA  ALA A  25      -4.994   1.257  -1.287  1.00 61.31           H  
ATOM    292  HB1 ALA A  25      -4.956   3.214   0.669  1.00 71.31           H  
ATOM    293  HB2 ALA A  25      -6.321   3.658  -0.354  1.00 41.23           H  
ATOM    294  HB3 ALA A  25      -6.249   2.052   0.371  1.00 51.33           H  
ATOM    295  N   VAL A  26      -6.696   2.327  -2.931  1.00 32.33           N  
ATOM    296  CA  VAL A  26      -7.398   2.759  -4.134  1.00 61.22           C  
ATOM    297  C   VAL A  26      -7.674   4.258  -4.100  1.00 63.31           C  
ATOM    298  O   VAL A  26      -8.177   4.785  -3.109  1.00 71.33           O  
ATOM    299  CB  VAL A  26      -8.731   2.007  -4.307  1.00 32.30           C  
ATOM    300  CG1 VAL A  26      -8.480   0.532  -4.577  1.00 65.32           C  
ATOM    301  CG2 VAL A  26      -9.609   2.190  -3.078  1.00 52.03           C  
ATOM    302  H   VAL A  26      -7.081   1.611  -2.384  1.00 41.53           H  
ATOM    303  HA  VAL A  26      -6.770   2.538  -4.985  1.00 41.25           H  
ATOM    304  HB  VAL A  26      -9.248   2.424  -5.158  1.00 43.50           H  
ATOM    305 HG11 VAL A  26      -9.182   0.177  -5.318  1.00  2.31           H  
ATOM    306 HG12 VAL A  26      -7.472   0.398  -4.942  1.00 53.14           H  
ATOM    307 HG13 VAL A  26      -8.610  -0.029  -3.664  1.00 70.40           H  
ATOM    308 HG21 VAL A  26      -9.925   3.220  -3.011  1.00 21.31           H  
ATOM    309 HG22 VAL A  26     -10.475   1.552  -3.158  1.00 53.24           H  
ATOM    310 HG23 VAL A  26      -9.048   1.927  -2.192  1.00 50.22           H  
ATOM    311  N   ASN A  27      -7.342   4.940  -5.191  1.00 64.10           N  
ATOM    312  CA  ASN A  27      -7.554   6.380  -5.287  1.00  4.34           C  
ATOM    313  C   ASN A  27      -6.741   7.121  -4.231  1.00 72.45           C  
ATOM    314  O   ASN A  27      -7.009   8.283  -3.928  1.00 22.23           O  
ATOM    315  CB  ASN A  27      -9.040   6.709  -5.129  1.00 34.41           C  
ATOM    316  CG  ASN A  27      -9.923   5.822  -5.983  1.00 12.05           C  
ATOM    317  OD1 ASN A  27      -9.828   5.830  -7.211  1.00 12.30           O  
ATOM    318  ND2 ASN A  27     -10.790   5.051  -5.337  1.00 31.34           N  
ATOM    319  H   ASN A  27      -6.945   4.464  -5.951  1.00 35.24           H  
ATOM    320  HA  ASN A  27      -7.226   6.698  -6.266  1.00 14.24           H  
ATOM    321  HB3 ASN A  27      -9.207   7.737  -5.414  1.00 61.44           H  
ATOM    322 HD21 ASN A  27     -10.810   5.096  -4.358  1.00 31.44           H  
ATOM    323 HD22 ASN A  27     -11.373   4.467  -5.865  1.00 24.22           H  
ATOM    324  N   GLY A  28      -5.746   6.439  -3.671  1.00 64.42           N  
ATOM    325  CA  GLY A  28      -4.908   7.049  -2.654  1.00 64.01           C  
ATOM    326  C   GLY A  28      -5.701   7.498  -1.443  1.00 63.43           C  
ATOM    327  O   GLY A  28      -5.760   8.689  -1.137  1.00  1.04           O  
ATOM    328  H   GLY A  28      -5.578   5.515  -3.952  1.00 72.01           H  
ATOM    329  HA2 GLY A  28      -4.164   6.332  -2.340  1.00 55.14           H  
ATOM    330  HA3 GLY A  28      -4.410   7.906  -3.082  1.00 64.13           H  
ATOM    331  N   LEU A  29      -6.314   6.543  -0.753  1.00 42.15           N  
ATOM    332  CA  LEU A  29      -7.110   6.845   0.432  1.00 31.34           C  
ATOM    333  C   LEU A  29      -6.485   6.230   1.680  1.00 35.23           C  
ATOM    334  O   LEU A  29      -5.741   5.251   1.614  1.00  2.30           O  
ATOM    335  CB  LEU A  29      -8.539   6.330   0.257  1.00 31.31           C  
ATOM    336  CG  LEU A  29      -9.522   7.292  -0.410  1.00 53.33           C  
ATOM    337  CD1 LEU A  29     -10.390   6.555  -1.419  1.00 52.11           C  
ATOM    338  CD2 LEU A  29     -10.387   7.981   0.636  1.00 12.10           C  
ATOM    339  H   LEU A  29      -6.230   5.611  -1.045  1.00  3.31           H  
ATOM    340  HA  LEU A  29      -7.134   7.919   0.548  1.00 52.24           H  
ATOM    341  HB3 LEU A  29      -8.925   6.086   1.237  1.00 33.44           H  
ATOM    342  HG  LEU A  29      -8.968   8.053  -0.941  1.00 14.12           H  
ATOM    343 HD11 LEU A  29     -10.912   5.750  -0.925  1.00 50.25           H  
ATOM    344 HD12 LEU A  29      -9.766   6.152  -2.202  1.00 45.21           H  
ATOM    345 HD13 LEU A  29     -11.106   7.241  -1.847  1.00 35.31           H  
ATOM    346 HD21 LEU A  29     -11.272   8.381   0.165  1.00 21.34           H  
ATOM    347 HD22 LEU A  29      -9.828   8.783   1.093  1.00 30.34           H  
ATOM    348 HD23 LEU A  29     -10.673   7.266   1.394  1.00 40.44           H  
ATOM    349  N   PRO A  30      -6.793   6.816   2.846  1.00 75.21           N  
ATOM    350  CA  PRO A  30      -6.274   6.341   4.132  1.00 70.42           C  
ATOM    351  C   PRO A  30      -6.870   4.997   4.537  1.00 12.40           C  
ATOM    352  O   PRO A  30      -7.669   4.918   5.470  1.00 42.32           O  
ATOM    353  CB  PRO A  30      -6.702   7.434   5.115  1.00  1.30           C  
ATOM    354  CG  PRO A  30      -7.899   8.060   4.485  1.00 30.23           C  
ATOM    355  CD  PRO A  30      -7.672   7.988   3.001  1.00 24.22           C  
ATOM    356  HA  PRO A  30      -5.196   6.266   4.122  1.00 13.10           H  
ATOM    357  HB3 PRO A  30      -5.902   8.147   5.236  1.00 33.43           H  
ATOM    358  HG3 PRO A  30      -7.983   9.089   4.801  1.00 31.33           H  
ATOM    359  HD3 PRO A  30      -7.183   8.884   2.649  1.00 14.04           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -6.639   3.432   3.751  1.00 40.25           N  
ATOM      2  CA  SER A   1      -6.630   2.049   4.213  1.00 53.35           C  
ATOM      3  C   SER A   1      -5.202   1.531   4.352  1.00 35.43           C  
ATOM      4  O   SER A   1      -4.749   1.209   5.451  1.00 74.11           O  
ATOM      5  CB  SER A   1      -7.415   1.160   3.246  1.00 73.31           C  
ATOM      6  OG  SER A   1      -7.109  -0.209   3.451  1.00 42.24           O  
ATOM      7  H1  SER A   1      -7.146   3.662   2.944  1.00  0.32           H  
ATOM      8  HA  SER A   1      -7.106   2.020   5.182  1.00 33.33           H  
ATOM      9  HB3 SER A   1      -7.160   1.426   2.231  1.00 54.32           H  
ATOM     10  HG  SER A   1      -7.643  -0.553   4.170  1.00 34.34           H  
ATOM     11  N   CYS A   2      -4.494   1.456   3.229  1.00 51.41           N  
ATOM     12  CA  CYS A   2      -3.117   0.978   3.223  1.00  3.35           C  
ATOM     13  C   CYS A   2      -2.138   2.142   3.089  1.00 13.51           C  
ATOM     14  O   CYS A   2      -1.750   2.515   1.983  1.00 62.50           O  
ATOM     15  CB  CYS A   2      -2.905  -0.015   2.078  1.00 13.33           C  
ATOM     16  SG  CYS A   2      -4.105  -1.384   2.050  1.00 53.23           S  
ATOM     17  H   CYS A   2      -4.910   1.728   2.384  1.00 31.04           H  
ATOM     18  HA  CYS A   2      -2.935   0.477   4.161  1.00 60.21           H  
ATOM     19  HB3 CYS A   2      -1.918  -0.443   2.162  1.00 42.12           H  
ATOM     20  N   ASN A   3      -1.745   2.711   4.224  1.00 42.15           N  
ATOM     21  CA  ASN A   3      -0.813   3.831   4.235  1.00  2.32           C  
ATOM     22  C   ASN A   3       0.390   3.531   5.125  1.00 42.31           C  
ATOM     23  O   ASN A   3       0.780   4.350   5.955  1.00 21.12           O  
ATOM     24  CB  ASN A   3      -1.515   5.102   4.719  1.00  1.11           C  
ATOM     25  CG  ASN A   3      -2.321   5.771   3.622  1.00 54.02           C  
ATOM     26  OD1 ASN A   3      -2.811   5.111   2.706  1.00 61.43           O  
ATOM     27  ND2 ASN A   3      -2.461   7.088   3.711  1.00  0.20           N  
ATOM     28  H   ASN A   3      -2.091   2.368   5.075  1.00 13.12           H  
ATOM     29  HA  ASN A   3      -0.468   3.985   3.223  1.00 31.21           H  
ATOM     30  HB3 ASN A   3      -0.775   5.801   5.075  1.00 13.25           H  
ATOM     31 HD21 ASN A   3      -2.043   7.548   4.468  1.00 14.44           H  
ATOM     32 HD22 ASN A   3      -2.978   7.546   3.016  1.00  0.15           H  
ATOM     33  N   ASN A   4       0.971   2.349   4.945  1.00 53.22           N  
ATOM     34  CA  ASN A   4       2.129   1.940   5.732  1.00 60.21           C  
ATOM     35  C   ASN A   4       3.286   1.530   4.826  1.00 10.44           C  
ATOM     36  O   ASN A   4       3.167   1.557   3.601  1.00 43.31           O  
ATOM     37  CB  ASN A   4       1.757   0.781   6.659  1.00 72.51           C  
ATOM     38  CG  ASN A   4       0.846  -0.227   5.988  1.00  4.53           C  
ATOM     39  OD1 ASN A   4      -0.378  -0.101   6.033  1.00 70.04           O  
ATOM     40  ND2 ASN A   4       1.439  -1.235   5.359  1.00 50.13           N  
ATOM     41  H   ASN A   4       0.614   1.738   4.268  1.00 45.41           H  
ATOM     42  HA  ASN A   4       2.438   2.783   6.331  1.00 51.20           H  
ATOM     43  HB3 ASN A   4       1.253   1.172   7.530  1.00 43.24           H  
ATOM     44 HD21 ASN A   4       2.419  -1.272   5.363  1.00 42.45           H  
ATOM     45 HD22 ASN A   4       0.873  -1.901   4.915  1.00 53.24           H  
ATOM     46  N   SER A   5       4.404   1.151   5.436  1.00 53.41           N  
ATOM     47  CA  SER A   5       5.583   0.739   4.685  1.00 45.10           C  
ATOM     48  C   SER A   5       5.590  -0.772   4.470  1.00 12.30           C  
ATOM     49  O   SER A   5       4.992  -1.522   5.241  1.00 45.52           O  
ATOM     50  CB  SER A   5       6.856   1.167   5.417  1.00 14.03           C  
ATOM     51  OG  SER A   5       6.809   2.542   5.759  1.00 73.02           O  
ATOM     52  H   SER A   5       4.436   1.153   6.416  1.00 64.04           H  
ATOM     53  HA  SER A   5       5.550   1.227   3.721  1.00 55.15           H  
ATOM     54  HB3 SER A   5       7.710   0.997   4.777  1.00 60.51           H  
ATOM     55  HG  SER A   5       7.565   2.760   6.311  1.00  1.45           H  
ATOM     56  N   CYS A   6       6.272  -1.211   3.417  1.00 15.54           N  
ATOM     57  CA  CYS A   6       6.358  -2.630   3.099  1.00 42.00           C  
ATOM     58  C   CYS A   6       7.347  -2.874   1.962  1.00 73.15           C  
ATOM     59  O   CYS A   6       8.002  -1.947   1.488  1.00 13.35           O  
ATOM     60  CB  CYS A   6       4.979  -3.173   2.715  1.00 32.54           C  
ATOM     61  SG  CYS A   6       4.079  -2.135   1.519  1.00 34.13           S  
ATOM     62  H   CYS A   6       6.728  -0.562   2.840  1.00  5.13           H  
ATOM     63  HA  CYS A   6       6.705  -3.148   3.980  1.00 21.33           H  
ATOM     64  HB3 CYS A   6       4.372  -3.253   3.603  1.00 74.25           H  
ATOM     65  N   GLN A   7       7.450  -4.128   1.534  1.00 52.22           N  
ATOM     66  CA  GLN A   7       8.359  -4.493   0.454  1.00 61.23           C  
ATOM     67  C   GLN A   7       7.741  -5.564  -0.439  1.00 22.24           C  
ATOM     68  O   GLN A   7       7.741  -5.440  -1.664  1.00 72.42           O  
ATOM     69  CB  GLN A   7       9.688  -4.993   1.025  1.00 13.20           C  
ATOM     70  CG  GLN A   7      10.858  -4.836   0.069  1.00 31.40           C  
ATOM     71  CD  GLN A   7      12.042  -5.704   0.448  1.00 12.04           C  
ATOM     72  OE1 GLN A   7      12.132  -6.194   1.574  1.00 71.23           O  
ATOM     73  NE2 GLN A   7      12.959  -5.899  -0.492  1.00 11.42           N  
ATOM     74  H   GLN A   7       6.901  -4.823   1.953  1.00 22.35           H  
ATOM     75  HA  GLN A   7       8.543  -3.610  -0.138  1.00 54.45           H  
ATOM     76  HB3 GLN A   7       9.589  -6.040   1.271  1.00 70.02           H  
ATOM     77  HG3 GLN A   7      11.172  -3.803   0.071  1.00  0.02           H  
ATOM     78 HE21 GLN A   7      12.822  -5.476  -1.366  1.00 63.52           H  
ATOM     79 HE22 GLN A   7      13.735  -6.455  -0.274  1.00 20.03           H  
ATOM     80  N   SER A   8       7.216  -6.616   0.182  1.00 32.45           N  
ATOM     81  CA  SER A   8       6.598  -7.710  -0.557  1.00 34.44           C  
ATOM     82  C   SER A   8       5.231  -8.054   0.024  1.00 71.14           C  
ATOM     83  O   SER A   8       5.003  -9.175   0.482  1.00  4.21           O  
ATOM     84  CB  SER A   8       7.502  -8.944  -0.531  1.00  1.12           C  
ATOM     85  OG  SER A   8       8.799  -8.637  -1.012  1.00 23.13           O  
ATOM     86  H   SER A   8       7.248  -6.656   1.161  1.00 41.35           H  
ATOM     87  HA  SER A   8       6.472  -7.389  -1.580  1.00 52.10           H  
ATOM     88  HB3 SER A   8       7.073  -9.714  -1.156  1.00 52.14           H  
ATOM     89  HG  SER A   8       9.266  -8.107  -0.362  1.00 53.32           H  
ATOM     90  N   HIS A   9       4.324  -7.084   0.003  1.00 13.44           N  
ATOM     91  CA  HIS A   9       2.978  -7.283   0.527  1.00 12.31           C  
ATOM     92  C   HIS A   9       3.024  -7.832   1.950  1.00 61.11           C  
ATOM     93  O   HIS A   9       2.131  -8.566   2.371  1.00 72.43           O  
ATOM     94  CB  HIS A   9       2.193  -8.236  -0.374  1.00  4.44           C  
ATOM     95  CG  HIS A   9       0.714  -7.994  -0.360  1.00 73.45           C  
ATOM     96  ND1 HIS A   9      -0.099  -8.375   0.687  1.00  3.22           N  
ATOM     97  CD2 HIS A   9      -0.096  -7.406  -1.269  1.00 64.40           C  
ATOM     98  CE1 HIS A   9      -1.346  -8.032   0.419  1.00  3.11           C  
ATOM     99  NE2 HIS A   9      -1.372  -7.441  -0.762  1.00 63.21           N  
ATOM    100  H   HIS A   9       4.566  -6.212  -0.375  1.00 71.32           H  
ATOM    101  HA  HIS A   9       2.481  -6.324   0.540  1.00 72.22           H  
ATOM    102  HB3 HIS A   9       2.367  -9.252  -0.052  1.00 73.43           H  
ATOM    103  HD1 HIS A   9       0.194  -8.830   1.504  1.00  0.42           H  
ATOM    104  HD2 HIS A   9       0.204  -6.986  -2.219  1.00  4.33           H  
ATOM    105  HE1 HIS A   9      -2.200  -8.204   1.057  1.00 44.32           H  
ATOM    106  N   SER A  10       4.072  -7.471   2.683  1.00 60.55           N  
ATOM    107  CA  SER A  10       4.237  -7.931   4.057  1.00 74.33           C  
ATOM    108  C   SER A  10       3.282  -7.199   4.995  1.00 32.14           C  
ATOM    109  O   SER A  10       2.503  -7.822   5.715  1.00 54.51           O  
ATOM    110  CB  SER A  10       5.681  -7.722   4.517  1.00 31.11           C  
ATOM    111  OG  SER A  10       6.599  -8.114   3.511  1.00 71.44           O  
ATOM    112  H   SER A  10       4.751  -6.883   2.291  1.00  1.20           H  
ATOM    113  HA  SER A  10       4.009  -8.987   4.083  1.00 20.43           H  
ATOM    114  HB3 SER A  10       5.863  -8.312   5.404  1.00 44.25           H  
ATOM    115  HG  SER A  10       6.578  -9.069   3.413  1.00 43.21           H  
ATOM    116  N   ASP A  11       3.350  -5.872   4.979  1.00 42.21           N  
ATOM    117  CA  ASP A  11       2.491  -5.053   5.827  1.00 22.03           C  
ATOM    118  C   ASP A  11       1.189  -4.708   5.109  1.00 70.42           C  
ATOM    119  O   ASP A  11       0.191  -4.365   5.743  1.00 44.31           O  
ATOM    120  CB  ASP A  11       3.217  -3.770   6.236  1.00 11.12           C  
ATOM    121  CG  ASP A  11       4.556  -4.046   6.890  1.00 42.20           C  
ATOM    122  OD1 ASP A  11       5.471  -4.523   6.188  1.00 64.42           O  
ATOM    123  OD2 ASP A  11       4.688  -3.787   8.105  1.00 73.11           O  
ATOM    124  H   ASP A  11       3.992  -5.433   4.383  1.00  2.23           H  
ATOM    125  HA  ASP A  11       2.259  -5.623   6.714  1.00  3.43           H  
ATOM    126  HB3 ASP A  11       2.600  -3.224   6.934  1.00 34.05           H  
ATOM    127  N   CYS A  12       1.207  -4.802   3.784  1.00  5.12           N  
ATOM    128  CA  CYS A  12       0.030  -4.499   2.979  1.00 63.10           C  
ATOM    129  C   CYS A  12      -1.075  -5.523   3.225  1.00 31.44           C  
ATOM    130  O   CYS A  12      -0.838  -6.577   3.814  1.00 62.23           O  
ATOM    131  CB  CYS A  12       0.395  -4.473   1.494  1.00 42.32           C  
ATOM    132  SG  CYS A  12       1.877  -3.488   1.108  1.00 72.53           S  
ATOM    133  H   CYS A  12       2.033  -5.081   3.335  1.00 24.20           H  
ATOM    134  HA  CYS A  12      -0.329  -3.524   3.269  1.00 74.20           H  
ATOM    135  HB3 CYS A  12      -0.431  -4.058   0.935  1.00 73.12           H  
ATOM    136  N   ALA A  13      -2.282  -5.203   2.771  1.00 10.23           N  
ATOM    137  CA  ALA A  13      -3.423  -6.094   2.939  1.00 63.55           C  
ATOM    138  C   ALA A  13      -4.626  -5.604   2.142  1.00 32.20           C  
ATOM    139  O   ALA A  13      -4.647  -4.467   1.667  1.00 72.34           O  
ATOM    140  CB  ALA A  13      -3.780  -6.222   4.413  1.00 65.12           C  
ATOM    141  H   ALA A  13      -2.408  -4.348   2.309  1.00 10.02           H  
ATOM    142  HA  ALA A  13      -3.139  -7.073   2.577  1.00 34.44           H  
ATOM    143  HB1 ALA A  13      -3.766  -5.244   4.871  1.00 62.30           H  
ATOM    144  HB2 ALA A  13      -4.766  -6.651   4.508  1.00 43.42           H  
ATOM    145  HB3 ALA A  13      -3.060  -6.860   4.903  1.00 42.30           H  
ATOM    146  N   SER A  14      -5.627  -6.466   1.997  1.00 62.11           N  
ATOM    147  CA  SER A  14      -6.832  -6.121   1.253  1.00 42.33           C  
ATOM    148  C   SER A  14      -6.492  -5.738  -0.185  1.00 75.33           C  
ATOM    149  O   SER A  14      -6.886  -4.676  -0.666  1.00 54.21           O  
ATOM    150  CB  SER A  14      -7.568  -4.969   1.939  1.00 43.52           C  
ATOM    151  OG  SER A  14      -8.115  -5.381   3.180  1.00 30.44           O  
ATOM    152  H   SER A  14      -5.551  -7.357   2.398  1.00 62.44           H  
ATOM    153  HA  SER A  14      -7.474  -6.990   1.239  1.00 21.01           H  
ATOM    154  HB3 SER A  14      -8.371  -4.628   1.301  1.00 61.33           H  
ATOM    155  HG  SER A  14      -7.547  -5.085   3.894  1.00 34.34           H  
ATOM    156  N   HIS A  15      -5.758  -6.612  -0.865  1.00 24.51           N  
ATOM    157  CA  HIS A  15      -5.364  -6.367  -2.249  1.00 74.25           C  
ATOM    158  C   HIS A  15      -4.707  -4.998  -2.391  1.00 33.22           C  
ATOM    159  O   HIS A  15      -5.155  -4.162  -3.177  1.00 72.50           O  
ATOM    160  CB  HIS A  15      -6.579  -6.461  -3.170  1.00 42.51           C  
ATOM    161  CG  HIS A  15      -7.281  -7.783  -3.104  1.00 33.25           C  
ATOM    162  ND1 HIS A  15      -6.700  -8.917  -2.578  1.00 65.41           N  
ATOM    163  CD2 HIS A  15      -8.523  -8.147  -3.500  1.00 15.23           C  
ATOM    164  CE1 HIS A  15      -7.554  -9.922  -2.655  1.00 73.53           C  
ATOM    165  NE2 HIS A  15      -8.668  -9.481  -3.210  1.00 22.34           N  
ATOM    166  H   HIS A  15      -5.473  -7.441  -0.428  1.00 75.02           H  
ATOM    167  HA  HIS A  15      -4.650  -7.126  -2.530  1.00 34.41           H  
ATOM    168  HB3 HIS A  15      -6.261  -6.303  -4.191  1.00 43.25           H  
ATOM    169  HD1 HIS A  15      -5.796  -8.977  -2.206  1.00 61.34           H  
ATOM    170  HD2 HIS A  15      -9.264  -7.507  -3.960  1.00 32.43           H  
ATOM    171  HE1 HIS A  15      -7.372 -10.933  -2.320  1.00 42.21           H  
ATOM    172  N   CYS A  16      -3.643  -4.774  -1.627  1.00 60.35           N  
ATOM    173  CA  CYS A  16      -2.924  -3.506  -1.667  1.00 53.12           C  
ATOM    174  C   CYS A  16      -1.489  -3.709  -2.144  1.00 40.32           C  
ATOM    175  O   CYS A  16      -0.778  -4.584  -1.650  1.00 62.01           O  
ATOM    176  CB  CYS A  16      -2.926  -2.852  -0.284  1.00 75.32           C  
ATOM    177  SG  CYS A  16      -4.398  -1.833   0.055  1.00  5.03           S  
ATOM    178  H   CYS A  16      -3.334  -5.479  -1.020  1.00 61.23           H  
ATOM    179  HA  CYS A  16      -3.434  -2.858  -2.363  1.00 51.41           H  
ATOM    180  HB3 CYS A  16      -2.057  -2.216  -0.194  1.00 14.14           H  
ATOM    181  N   ILE A  17      -1.071  -2.894  -3.107  1.00 62.14           N  
ATOM    182  CA  ILE A  17       0.279  -2.984  -3.650  1.00 32.00           C  
ATOM    183  C   ILE A  17       1.316  -2.558  -2.616  1.00 41.30           C  
ATOM    184  O   ILE A  17       0.971  -2.119  -1.519  1.00  3.11           O  
ATOM    185  CB  ILE A  17       0.438  -2.112  -4.909  1.00  4.33           C  
ATOM    186  CG1 ILE A  17       0.689  -0.655  -4.519  1.00 14.44           C  
ATOM    187  CG2 ILE A  17      -0.798  -2.225  -5.791  1.00 63.22           C  
ATOM    188  CD1 ILE A  17      -0.365  -0.086  -3.596  1.00 52.51           C  
ATOM    189  H   ILE A  17      -1.685  -2.218  -3.460  1.00 11.14           H  
ATOM    190  HA  ILE A  17       0.460  -4.014  -3.924  1.00 75.21           H  
ATOM    191  HB  ILE A  17       1.284  -2.479  -5.469  1.00 30.13           H  
ATOM    192 HG13 ILE A  17       0.709  -0.048  -5.414  1.00 60.03           H  
ATOM    193 HG21 ILE A  17      -0.496  -2.294  -6.826  1.00 32.22           H  
ATOM    194 HG22 ILE A  17      -1.353  -3.110  -5.520  1.00 51.00           H  
ATOM    195 HG23 ILE A  17      -1.419  -1.353  -5.653  1.00  2.43           H  
ATOM    196 HD11 ILE A  17      -1.342  -0.210  -4.044  1.00 75.23           H  
ATOM    197 HD12 ILE A  17      -0.337  -0.607  -2.650  1.00 62.32           H  
ATOM    198 HD13 ILE A  17      -0.176   0.964  -3.435  1.00 74.42           H  
ATOM    199  N   CYS A  18       2.589  -2.689  -2.975  1.00 44.51           N  
ATOM    200  CA  CYS A  18       3.678  -2.317  -2.080  1.00 30.15           C  
ATOM    201  C   CYS A  18       4.911  -1.891  -2.872  1.00  3.34           C  
ATOM    202  O   CYS A  18       5.441  -2.657  -3.678  1.00 40.21           O  
ATOM    203  CB  CYS A  18       4.029  -3.486  -1.158  1.00 34.53           C  
ATOM    204  SG  CYS A  18       3.098  -3.503   0.408  1.00 13.32           S  
ATOM    205  H   CYS A  18       2.801  -3.045  -3.864  1.00 51.51           H  
ATOM    206  HA  CYS A  18       3.345  -1.483  -1.481  1.00 61.03           H  
ATOM    207  HB3 CYS A  18       5.081  -3.439  -0.915  1.00 14.32           H  
ATOM    208  N   THR A  19       5.363  -0.663  -2.638  1.00 24.12           N  
ATOM    209  CA  THR A  19       6.533  -0.134  -3.329  1.00 14.40           C  
ATOM    210  C   THR A  19       7.497   0.527  -2.351  1.00  4.31           C  
ATOM    211  O   THR A  19       7.295   0.480  -1.137  1.00 65.42           O  
ATOM    212  CB  THR A  19       6.131   0.889  -4.408  1.00 31.35           C  
ATOM    213  OG1 THR A  19       5.509   2.026  -3.799  1.00 33.34           O  
ATOM    214  CG2 THR A  19       5.181   0.266  -5.419  1.00 60.30           C  
ATOM    215  H   THR A  19       4.898  -0.101  -1.985  1.00 15.42           H  
ATOM    216  HA  THR A  19       7.035  -0.958  -3.814  1.00 41.12           H  
ATOM    217  HB  THR A  19       7.024   1.212  -4.926  1.00 51.31           H  
ATOM    218  HG1 THR A  19       4.841   1.729  -3.177  1.00 74.41           H  
ATOM    219 HG21 THR A  19       4.644   1.047  -5.936  1.00 52.12           H  
ATOM    220 HG22 THR A  19       4.480  -0.375  -4.907  1.00 73.34           H  
ATOM    221 HG23 THR A  19       5.746  -0.315  -6.132  1.00 45.14           H  
ATOM    222  N   PHE A  20       8.545   1.144  -2.887  1.00 75.41           N  
ATOM    223  CA  PHE A  20       9.542   1.814  -2.060  1.00 34.11           C  
ATOM    224  C   PHE A  20       8.892   2.880  -1.182  1.00 31.11           C  
ATOM    225  O   PHE A  20       9.424   3.245  -0.134  1.00 20.51           O  
ATOM    226  CB  PHE A  20      10.620   2.451  -2.939  1.00 21.24           C  
ATOM    227  CG  PHE A  20      10.066   3.252  -4.082  1.00  1.44           C  
ATOM    228  CD1 PHE A  20       9.613   4.547  -3.882  1.00 43.33           C  
ATOM    229  CD2 PHE A  20       9.998   2.713  -5.356  1.00 64.13           C  
ATOM    230  CE1 PHE A  20       9.101   5.286  -4.932  1.00 54.11           C  
ATOM    231  CE2 PHE A  20       9.488   3.448  -6.410  1.00 72.11           C  
ATOM    232  CZ  PHE A  20       9.040   4.737  -6.198  1.00 71.24           C  
ATOM    233  H   PHE A  20       8.651   1.147  -3.861  1.00 32.33           H  
ATOM    234  HA  PHE A  20      10.000   1.072  -1.425  1.00 52.50           H  
ATOM    235  HB3 PHE A  20      11.245   1.673  -3.351  1.00 45.45           H  
ATOM    236  HD1 PHE A  20       9.661   4.978  -2.893  1.00 31.35           H  
ATOM    237  HD2 PHE A  20      10.348   1.704  -5.524  1.00 45.13           H  
ATOM    238  HE1 PHE A  20       8.752   6.295  -4.763  1.00 43.13           H  
ATOM    239  HE2 PHE A  20       9.441   3.014  -7.398  1.00 13.33           H  
ATOM    240  HZ  PHE A  20       8.641   5.313  -7.019  1.00 40.52           H  
ATOM    241  N   ARG A  21       7.738   3.375  -1.618  1.00  4.43           N  
ATOM    242  CA  ARG A  21       7.016   4.399  -0.874  1.00 12.51           C  
ATOM    243  C   ARG A  21       5.911   3.778  -0.025  1.00 43.12           C  
ATOM    244  O   ARG A  21       4.955   4.451   0.358  1.00 71.52           O  
ATOM    245  CB  ARG A  21       6.418   5.431  -1.832  1.00 22.11           C  
ATOM    246  CG  ARG A  21       7.320   6.628  -2.079  1.00 31.23           C  
ATOM    247  CD  ARG A  21       6.538   7.811  -2.629  1.00 60.23           C  
ATOM    248  NE  ARG A  21       7.343   9.029  -2.669  1.00 74.51           N  
ATOM    249  CZ  ARG A  21       6.901  10.187  -3.146  1.00 72.32           C  
ATOM    250  NH1 ARG A  21       5.668  10.284  -3.623  1.00 73.30           N  
ATOM    251  NH2 ARG A  21       7.694  11.251  -3.147  1.00 23.53           N  
ATOM    252  H   ARG A  21       7.364   3.044  -2.462  1.00 75.32           H  
ATOM    253  HA  ARG A  21       7.720   4.894  -0.221  1.00 10.40           H  
ATOM    254  HB3 ARG A  21       5.486   5.788  -1.422  1.00 54.11           H  
ATOM    255  HG3 ARG A  21       8.085   6.351  -2.790  1.00 43.54           H  
ATOM    256  HD3 ARG A  21       5.677   7.979  -2.000  1.00 52.10           H  
ATOM    257  HE  ARG A  21       8.258   8.980  -2.321  1.00 24.20           H  
ATOM    258 HH11 ARG A  21       5.068   9.484  -3.621  1.00 62.33           H  
ATOM    259 HH12 ARG A  21       5.337  11.158  -3.981  1.00 73.44           H  
ATOM    260 HH21 ARG A  21       8.625  11.182  -2.789  1.00 63.13           H  
ATOM    261 HH22 ARG A  21       7.361  12.122  -3.507  1.00 30.11           H  
ATOM    262  N   GLY A  22       6.050   2.488   0.266  1.00 42.10           N  
ATOM    263  CA  GLY A  22       5.057   1.797   1.067  1.00 60.33           C  
ATOM    264  C   GLY A  22       3.906   1.267   0.234  1.00 31.04           C  
ATOM    265  O   GLY A  22       3.985   1.231  -0.995  1.00 52.14           O  
ATOM    266  H   GLY A  22       6.834   2.002  -0.066  1.00 45.22           H  
ATOM    267  HA2 GLY A  22       5.531   0.969   1.573  1.00 61.24           H  
ATOM    268  HA3 GLY A  22       4.666   2.482   1.805  1.00 65.43           H  
ATOM    269  N   CYS A  23       2.835   0.855   0.902  1.00 50.04           N  
ATOM    270  CA  CYS A  23       1.663   0.323   0.217  1.00 41.12           C  
ATOM    271  C   CYS A  23       0.790   1.451  -0.324  1.00 72.10           C  
ATOM    272  O   CYS A  23       1.190   2.614  -0.323  1.00 15.12           O  
ATOM    273  CB  CYS A  23       0.847  -0.558   1.165  1.00 21.13           C  
ATOM    274  SG  CYS A  23       1.841  -1.769   2.095  1.00 61.30           S  
ATOM    275  H   CYS A  23       2.831   0.909   1.881  1.00 72.44           H  
ATOM    276  HA  CYS A  23       2.007  -0.278  -0.612  1.00 60.33           H  
ATOM    277  HB3 CYS A  23       0.113  -1.105   0.594  1.00 43.44           H  
ATOM    278  N   GLY A  24      -0.405   1.098  -0.786  1.00 51.44           N  
ATOM    279  CA  GLY A  24      -1.317   2.092  -1.323  1.00 44.35           C  
ATOM    280  C   GLY A  24      -2.728   1.562  -1.475  1.00 53.53           C  
ATOM    281  O   GLY A  24      -2.929   0.418  -1.882  1.00 71.35           O  
ATOM    282  H   GLY A  24      -0.672   0.154  -0.762  1.00 33.54           H  
ATOM    283  HA2 GLY A  24      -1.333   2.945  -0.661  1.00  5.31           H  
ATOM    284  HA3 GLY A  24      -0.957   2.407  -2.291  1.00  5.33           H  
ATOM    285  N   ALA A  25      -3.710   2.395  -1.145  1.00 10.33           N  
ATOM    286  CA  ALA A  25      -5.111   2.004  -1.248  1.00 72.22           C  
ATOM    287  C   ALA A  25      -5.727   2.502  -2.552  1.00 32.40           C  
ATOM    288  O   ALA A  25      -5.175   3.382  -3.213  1.00 21.33           O  
ATOM    289  CB  ALA A  25      -5.895   2.532  -0.056  1.00 11.43           C  
ATOM    290  H   ALA A  25      -3.488   3.295  -0.828  1.00 64.42           H  
ATOM    291  HA  ALA A  25      -5.158   0.924  -1.229  1.00 13.15           H  
ATOM    292  HB1 ALA A  25      -6.559   3.319  -0.384  1.00 54.53           H  
ATOM    293  HB2 ALA A  25      -6.473   1.730   0.379  1.00 32.35           H  
ATOM    294  HB3 ALA A  25      -5.209   2.924   0.681  1.00  1.51           H  
ATOM    295  N   VAL A  26      -6.872   1.934  -2.914  1.00  4.33           N  
ATOM    296  CA  VAL A  26      -7.562   2.321  -4.140  1.00 72.23           C  
ATOM    297  C   VAL A  26      -7.921   3.804  -4.123  1.00 65.35           C  
ATOM    298  O   VAL A  26      -8.463   4.310  -3.142  1.00 21.42           O  
ATOM    299  CB  VAL A  26      -8.847   1.496  -4.344  1.00 24.40           C  
ATOM    300  CG1 VAL A  26      -8.516   0.017  -4.472  1.00 71.35           C  
ATOM    301  CG2 VAL A  26      -9.822   1.736  -3.202  1.00 14.21           C  
ATOM    302  H   VAL A  26      -7.262   1.239  -2.346  1.00 72.21           H  
ATOM    303  HA  VAL A  26      -6.900   2.130  -4.971  1.00 32.02           H  
ATOM    304  HB  VAL A  26      -9.315   1.818  -5.263  1.00 64.22           H  
ATOM    305 HG11 VAL A  26      -7.534  -0.097  -4.908  1.00 54.20           H  
ATOM    306 HG12 VAL A  26      -8.532  -0.442  -3.493  1.00  2.54           H  
ATOM    307 HG13 VAL A  26      -9.247  -0.462  -5.105  1.00  5.43           H  
ATOM    308 HG21 VAL A  26     -10.471   0.880  -3.095  1.00 21.42           H  
ATOM    309 HG22 VAL A  26      -9.271   1.888  -2.286  1.00 32.11           H  
ATOM    310 HG23 VAL A  26     -10.416   2.613  -3.414  1.00  1.40           H  
ATOM    311  N   ASN A  27      -7.614   4.492  -5.218  1.00 51.10           N  
ATOM    312  CA  ASN A  27      -7.904   5.917  -5.330  1.00 74.05           C  
ATOM    313  C   ASN A  27      -7.156   6.710  -4.262  1.00 72.04           C  
ATOM    314  O   ASN A  27      -7.572   7.803  -3.881  1.00  3.20           O  
ATOM    315  CB  ASN A  27      -9.409   6.164  -5.204  1.00 34.11           C  
ATOM    316  CG  ASN A  27      -9.822   7.513  -5.762  1.00 41.14           C  
ATOM    317  OD1 ASN A  27      -8.981   8.375  -6.018  1.00  3.01           O  
ATOM    318  ND2 ASN A  27     -11.123   7.701  -5.951  1.00 44.10           N  
ATOM    319  H   ASN A  27      -7.182   4.032  -5.967  1.00 10.10           H  
ATOM    320  HA  ASN A  27      -7.574   6.246  -6.303  1.00 20.02           H  
ATOM    321  HB3 ASN A  27      -9.689   6.124  -4.162  1.00 13.11           H  
ATOM    322 HD21 ASN A  27     -11.735   6.969  -5.724  1.00 64.30           H  
ATOM    323 HD22 ASN A  27     -11.418   8.563  -6.312  1.00 75.31           H  
ATOM    324  N   GLY A  28      -6.049   6.150  -3.783  1.00 43.43           N  
ATOM    325  CA  GLY A  28      -5.261   6.818  -2.765  1.00 53.03           C  
ATOM    326  C   GLY A  28      -6.094   7.243  -1.572  1.00 15.23           C  
ATOM    327  O   GLY A  28      -6.369   8.430  -1.388  1.00 31.03           O  
ATOM    328  H   GLY A  28      -5.766   5.276  -4.124  1.00 44.42           H  
ATOM    329  HA2 GLY A  28      -4.485   6.147  -2.427  1.00  2.32           H  
ATOM    330  HA3 GLY A  28      -4.802   7.694  -3.199  1.00 73.01           H  
ATOM    331  N   LEU A  29      -6.501   6.273  -0.761  1.00 34.43           N  
ATOM    332  CA  LEU A  29      -7.310   6.553   0.420  1.00 53.12           C  
ATOM    333  C   LEU A  29      -6.711   5.894   1.659  1.00 13.11           C  
ATOM    334  O   LEU A  29      -5.915   4.960   1.572  1.00 25.23           O  
ATOM    335  CB  LEU A  29      -8.743   6.061   0.209  1.00 30.34           C  
ATOM    336  CG  LEU A  29      -9.796   7.144  -0.028  1.00 73.04           C  
ATOM    337  CD1 LEU A  29      -9.679   7.704  -1.437  1.00 54.04           C  
ATOM    338  CD2 LEU A  29     -11.193   6.591   0.215  1.00 31.13           C  
ATOM    339  H   LEU A  29      -6.251   5.347  -0.959  1.00 73.32           H  
ATOM    340  HA  LEU A  29      -7.323   7.623   0.568  1.00  3.53           H  
ATOM    341  HB3 LEU A  29      -9.033   5.502   1.088  1.00 23.10           H  
ATOM    342  HG  LEU A  29      -9.631   7.956   0.669  1.00 41.10           H  
ATOM    343 HD11 LEU A  29      -8.809   8.340  -1.500  1.00 63.20           H  
ATOM    344 HD12 LEU A  29     -10.562   8.280  -1.669  1.00 44.14           H  
ATOM    345 HD13 LEU A  29      -9.583   6.891  -2.140  1.00 43.11           H  
ATOM    346 HD21 LEU A  29     -11.884   7.409   0.359  1.00 24.13           H  
ATOM    347 HD22 LEU A  29     -11.185   5.967   1.095  1.00 41.15           H  
ATOM    348 HD23 LEU A  29     -11.500   6.005  -0.639  1.00 13.41           H  
ATOM    349  N   PRO A  30      -7.106   6.389   2.842  1.00 33.10           N  
ATOM    350  CA  PRO A  30      -6.622   5.861   4.122  1.00 51.42           C  
ATOM    351  C   PRO A  30      -7.164   4.466   4.415  1.00 21.22           C  
ATOM    352  O   PRO A  30      -8.099   4.304   5.199  1.00 72.50           O  
ATOM    353  CB  PRO A  30      -7.156   6.867   5.145  1.00 12.53           C  
ATOM    354  CG  PRO A  30      -8.353   7.469   4.494  1.00 55.43           C  
ATOM    355  CD  PRO A  30      -8.053   7.501   3.022  1.00 10.23           C  
ATOM    356  HA  PRO A  30      -5.543   5.843   4.161  1.00 74.22           H  
ATOM    357  HB3 PRO A  30      -6.402   7.612   5.350  1.00  4.51           H  
ATOM    358  HG3 PRO A  30      -8.509   8.471   4.867  1.00 24.33           H  
ATOM    359  HD3 PRO A  30      -7.597   8.443   2.749  1.00 54.44           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -6.571   3.546   3.251  1.00 73.14           N  
ATOM      2  CA  SER A   1      -6.896   2.179   3.640  1.00 51.33           C  
ATOM      3  C   SER A   1      -5.640   1.419   4.052  1.00 65.51           C  
ATOM      4  O   SER A   1      -5.610   0.763   5.094  1.00 60.21           O  
ATOM      5  CB  SER A   1      -7.591   1.451   2.488  1.00 45.33           C  
ATOM      6  OG  SER A   1      -8.333   0.340   2.960  1.00 54.44           O  
ATOM      7  H1  SER A   1      -6.817   3.860   2.356  1.00 10.22           H  
ATOM      8  HA  SER A   1      -7.569   2.225   4.484  1.00 63.54           H  
ATOM      9  HB3 SER A   1      -6.849   1.099   1.787  1.00 22.25           H  
ATOM     10  HG  SER A   1      -8.408  -0.316   2.264  1.00 22.20           H  
ATOM     11  N   CYS A   2      -4.602   1.511   3.226  1.00 71.13           N  
ATOM     12  CA  CYS A   2      -3.342   0.832   3.503  1.00 23.21           C  
ATOM     13  C   CYS A   2      -2.164   1.792   3.357  1.00 21.25           C  
ATOM     14  O   CYS A   2      -2.021   2.465   2.337  1.00 42.22           O  
ATOM     15  CB  CYS A   2      -3.163  -0.360   2.561  1.00 21.34           C  
ATOM     16  SG  CYS A   2      -4.360  -1.705   2.828  1.00 64.00           S  
ATOM     17  H   CYS A   2      -4.686   2.048   2.411  1.00 11.44           H  
ATOM     18  HA  CYS A   2      -3.373   0.474   4.520  1.00 42.25           H  
ATOM     19  HB3 CYS A   2      -2.172  -0.769   2.694  1.00  1.22           H  
ATOM     20  N   ASN A   3      -1.323   1.848   4.385  1.00  0.24           N  
ATOM     21  CA  ASN A   3      -0.158   2.725   4.371  1.00 70.43           C  
ATOM     22  C   ASN A   3       0.859   2.295   5.424  1.00  5.13           C  
ATOM     23  O   ASN A   3       0.761   2.676   6.589  1.00 53.45           O  
ATOM     24  CB  ASN A   3      -0.581   4.174   4.617  1.00 54.23           C  
ATOM     25  CG  ASN A   3       0.557   5.154   4.406  1.00 43.13           C  
ATOM     26  OD1 ASN A   3       0.630   5.825   3.376  1.00 44.33           O  
ATOM     27  ND2 ASN A   3       1.453   5.239   5.382  1.00  5.34           N  
ATOM     28  H   ASN A   3      -1.489   1.287   5.170  1.00 54.44           H  
ATOM     29  HA  ASN A   3       0.300   2.654   3.396  1.00 10.13           H  
ATOM     30  HB3 ASN A   3      -0.932   4.273   5.634  1.00 71.11           H  
ATOM     31 HD21 ASN A   3       1.331   4.675   6.173  1.00 70.43           H  
ATOM     32 HD22 ASN A   3       2.199   5.865   5.271  1.00 71.35           H  
ATOM     33  N   ASN A   4       1.837   1.498   5.004  1.00 32.23           N  
ATOM     34  CA  ASN A   4       2.873   1.016   5.910  1.00 43.31           C  
ATOM     35  C   ASN A   4       4.243   1.051   5.239  1.00 40.45           C  
ATOM     36  O   ASN A   4       4.399   1.610   4.154  1.00 23.42           O  
ATOM     37  CB  ASN A   4       2.554  -0.409   6.370  1.00 31.04           C  
ATOM     38  CG  ASN A   4       1.147  -0.537   6.920  1.00 74.14           C  
ATOM     39  OD1 ASN A   4       0.815   0.048   7.952  1.00 23.42           O  
ATOM     40  ND2 ASN A   4       0.310  -1.305   6.232  1.00 70.00           N  
ATOM     41  H   ASN A   4       1.863   1.228   4.062  1.00  0.03           H  
ATOM     42  HA  ASN A   4       2.890   1.668   6.771  1.00 45.34           H  
ATOM     43  HB3 ASN A   4       3.251  -0.696   7.143  1.00 74.41           H  
ATOM     44 HD21 ASN A   4       0.643  -1.740   5.419  1.00 22.30           H  
ATOM     45 HD22 ASN A   4      -0.606  -1.405   6.565  1.00 13.41           H  
ATOM     46  N   SER A   5       5.231   0.449   5.893  1.00 62.22           N  
ATOM     47  CA  SER A   5       6.588   0.413   5.362  1.00  2.11           C  
ATOM     48  C   SER A   5       6.813  -0.845   4.528  1.00 35.12           C  
ATOM     49  O   SER A   5       7.942  -1.163   4.155  1.00 64.35           O  
ATOM     50  CB  SER A   5       7.606   0.472   6.502  1.00 24.23           C  
ATOM     51  OG  SER A   5       8.794   1.127   6.092  1.00 11.05           O  
ATOM     52  H   SER A   5       5.043   0.020   6.754  1.00 24.10           H  
ATOM     53  HA  SER A   5       6.719   1.279   4.728  1.00 72.22           H  
ATOM     54  HB3 SER A   5       7.853  -0.533   6.812  1.00 71.52           H  
ATOM     55  HG  SER A   5       9.112   1.689   6.802  1.00 14.21           H  
ATOM     56  N   CYS A   6       5.729  -1.557   4.239  1.00 32.13           N  
ATOM     57  CA  CYS A   6       5.805  -2.781   3.450  1.00 13.25           C  
ATOM     58  C   CYS A   6       6.578  -2.546   2.155  1.00 30.12           C  
ATOM     59  O   CYS A   6       6.338  -1.569   1.446  1.00 12.53           O  
ATOM     60  CB  CYS A   6       4.399  -3.295   3.132  1.00 20.31           C  
ATOM     61  SG  CYS A   6       3.384  -2.134   2.162  1.00 62.23           S  
ATOM     62  H   CYS A   6       4.856  -1.251   4.564  1.00 52.04           H  
ATOM     63  HA  CYS A   6       6.326  -3.521   4.037  1.00  2.22           H  
ATOM     64  HB3 CYS A   6       3.879  -3.494   4.056  1.00 74.44           H  
ATOM     65  N   GLN A   7       7.505  -3.449   1.854  1.00 14.04           N  
ATOM     66  CA  GLN A   7       8.314  -3.340   0.646  1.00 10.35           C  
ATOM     67  C   GLN A   7       7.900  -4.388  -0.382  1.00 31.41           C  
ATOM     68  O   GLN A   7       8.054  -4.185  -1.586  1.00 44.02           O  
ATOM     69  CB  GLN A   7       9.797  -3.496   0.982  1.00 32.11           C  
ATOM     70  CG  GLN A   7      10.454  -2.207   1.450  1.00 12.14           C  
ATOM     71  CD  GLN A   7      10.723  -1.242   0.312  1.00 40.32           C  
ATOM     72  OE1 GLN A   7       9.936  -0.330   0.058  1.00  3.43           O  
ATOM     73  NE2 GLN A   7      11.838  -1.439  -0.380  1.00  2.03           N  
ATOM     74  H   GLN A   7       7.650  -4.205   2.459  1.00 63.32           H  
ATOM     75  HA  GLN A   7       8.151  -2.359   0.225  1.00 53.23           H  
ATOM     76  HB3 GLN A   7      10.319  -3.841   0.103  1.00 24.44           H  
ATOM     77  HG3 GLN A   7      11.392  -2.448   1.927  1.00 61.35           H  
ATOM     78 HE21 GLN A   7      12.417  -2.187  -0.121  1.00 13.12           H  
ATOM     79 HE22 GLN A   7      12.037  -0.831  -1.121  1.00  5.45           H  
ATOM     80  N   SER A   8       7.375  -5.509   0.102  1.00  1.20           N  
ATOM     81  CA  SER A   8       6.943  -6.592  -0.775  1.00 74.43           C  
ATOM     82  C   SER A   8       5.672  -7.248  -0.242  1.00 35.25           C  
ATOM     83  O   SER A   8       5.652  -8.445   0.046  1.00 33.00           O  
ATOM     84  CB  SER A   8       8.051  -7.638  -0.911  1.00 71.31           C  
ATOM     85  OG  SER A   8       7.663  -8.680  -1.789  1.00 51.23           O  
ATOM     86  H   SER A   8       7.279  -5.611   1.073  1.00  4.53           H  
ATOM     87  HA  SER A   8       6.737  -6.169  -1.746  1.00 52.45           H  
ATOM     88  HB3 SER A   8       8.265  -8.061   0.059  1.00 70.41           H  
ATOM     89  HG  SER A   8       8.023  -9.514  -1.476  1.00 21.25           H  
ATOM     90  N   HIS A   9       4.614  -6.454  -0.115  1.00 30.32           N  
ATOM     91  CA  HIS A   9       3.338  -6.956   0.382  1.00  0.14           C  
ATOM     92  C   HIS A   9       3.502  -7.588   1.761  1.00 61.30           C  
ATOM     93  O   HIS A   9       2.855  -8.585   2.079  1.00  2.21           O  
ATOM     94  CB  HIS A   9       2.753  -7.978  -0.594  1.00 35.41           C  
ATOM     95  CG  HIS A   9       1.274  -8.163  -0.452  1.00 52.30           C  
ATOM     96  ND1 HIS A   9       0.352  -7.294  -0.997  1.00 11.11           N  
ATOM     97  CD2 HIS A   9       0.557  -9.125   0.175  1.00 13.22           C  
ATOM     98  CE1 HIS A   9      -0.868  -7.713  -0.709  1.00 52.52           C  
ATOM     99  NE2 HIS A   9      -0.771  -8.822   0.001  1.00 51.21           N  
ATOM    100  H   HIS A   9       4.693  -5.510  -0.361  1.00 13.55           H  
ATOM    101  HA  HIS A   9       2.661  -6.119   0.462  1.00  0.41           H  
ATOM    102  HB3 HIS A   9       3.225  -8.936  -0.427  1.00 32.33           H  
ATOM    103  HD1 HIS A   9       0.560  -6.490  -1.516  1.00 60.33           H  
ATOM    104  HD2 HIS A   9       0.955  -9.972   0.715  1.00 64.21           H  
ATOM    105  HE1 HIS A   9      -1.789  -7.231  -1.004  1.00 23.42           H  
ATOM    106  N   SER A  10       4.373  -7.001   2.575  1.00 53.22           N  
ATOM    107  CA  SER A  10       4.625  -7.509   3.919  1.00 32.54           C  
ATOM    108  C   SER A  10       3.521  -7.079   4.879  1.00 54.24           C  
ATOM    109  O   SER A  10       2.676  -7.884   5.271  1.00  4.21           O  
ATOM    110  CB  SER A  10       5.981  -7.012   4.428  1.00 42.14           C  
ATOM    111  OG  SER A  10       6.109  -7.222   5.824  1.00 51.51           O  
ATOM    112  H   SER A  10       4.859  -6.208   2.265  1.00  3.13           H  
ATOM    113  HA  SER A  10       4.643  -8.587   3.868  1.00 40.41           H  
ATOM    114  HB3 SER A  10       6.074  -5.956   4.224  1.00 73.22           H  
ATOM    115  HG  SER A  10       5.946  -8.147   6.025  1.00 74.43           H  
ATOM    116  N   ASP A  11       3.534  -5.805   5.254  1.00 33.12           N  
ATOM    117  CA  ASP A  11       2.534  -5.267   6.168  1.00 13.35           C  
ATOM    118  C   ASP A  11       1.199  -5.069   5.457  1.00  1.21           C  
ATOM    119  O   ASP A  11       0.143  -5.035   6.091  1.00 32.30           O  
ATOM    120  CB  ASP A  11       3.013  -3.939   6.759  1.00 41.10           C  
ATOM    121  CG  ASP A  11       3.793  -4.126   8.044  1.00 74.43           C  
ATOM    122  OD1 ASP A  11       3.439  -5.033   8.827  1.00 13.51           O  
ATOM    123  OD2 ASP A  11       4.757  -3.365   8.270  1.00  0.04           O  
ATOM    124  H   ASP A  11       4.234  -5.212   4.908  1.00 52.35           H  
ATOM    125  HA  ASP A  11       2.399  -5.978   6.969  1.00 12.44           H  
ATOM    126  HB3 ASP A  11       2.156  -3.315   6.966  1.00  2.14           H  
ATOM    127  N   CYS A  12       1.252  -4.937   4.135  1.00 61.12           N  
ATOM    128  CA  CYS A  12       0.048  -4.741   3.337  1.00 43.13           C  
ATOM    129  C   CYS A  12      -0.915  -5.912   3.509  1.00 42.31           C  
ATOM    130  O   CYS A  12      -0.533  -6.978   3.992  1.00 10.21           O  
ATOM    131  CB  CYS A  12       0.412  -4.578   1.860  1.00  3.31           C  
ATOM    132  SG  CYS A  12       1.689  -3.318   1.544  1.00  3.24           S  
ATOM    133  H   CYS A  12       2.123  -4.973   3.686  1.00 23.41           H  
ATOM    134  HA  CYS A  12      -0.435  -3.840   3.681  1.00 71.14           H  
ATOM    135  HB3 CYS A  12      -0.473  -4.297   1.308  1.00 12.35           H  
ATOM    136  N   ALA A  13      -2.166  -5.706   3.110  1.00  3.45           N  
ATOM    137  CA  ALA A  13      -3.183  -6.743   3.217  1.00 45.31           C  
ATOM    138  C   ALA A  13      -4.489  -6.304   2.561  1.00 22.45           C  
ATOM    139  O   ALA A  13      -4.691  -5.119   2.294  1.00  4.05           O  
ATOM    140  CB  ALA A  13      -3.419  -7.103   4.676  1.00 20.34           C  
ATOM    141  H   ALA A  13      -2.410  -4.835   2.733  1.00 23.05           H  
ATOM    142  HA  ALA A  13      -2.816  -7.625   2.710  1.00  1.54           H  
ATOM    143  HB1 ALA A  13      -2.606  -7.722   5.029  1.00 44.52           H  
ATOM    144  HB2 ALA A  13      -3.466  -6.200   5.266  1.00 41.21           H  
ATOM    145  HB3 ALA A  13      -4.349  -7.642   4.768  1.00 43.24           H  
ATOM    146  N   SER A  14      -5.370  -7.265   2.305  1.00 31.23           N  
ATOM    147  CA  SER A  14      -6.654  -6.976   1.676  1.00 61.43           C  
ATOM    148  C   SER A  14      -6.457  -6.422   0.268  1.00 72.33           C  
ATOM    149  O   SER A  14      -6.984  -5.364  -0.075  1.00 32.23           O  
ATOM    150  CB  SER A  14      -7.447  -5.979   2.522  1.00 13.43           C  
ATOM    151  OG  SER A  14      -8.830  -6.040   2.221  1.00 41.50           O  
ATOM    152  H   SER A  14      -5.151  -8.189   2.543  1.00 45.01           H  
ATOM    153  HA  SER A  14      -7.207  -7.901   1.613  1.00 71.01           H  
ATOM    154  HB3 SER A  14      -7.091  -4.978   2.322  1.00 14.13           H  
ATOM    155  HG  SER A  14      -9.278  -6.576   2.880  1.00  1.11           H  
ATOM    156  N   HIS A  15      -5.694  -7.147  -0.544  1.00  4.43           N  
ATOM    157  CA  HIS A  15      -5.427  -6.729  -1.916  1.00 64.44           C  
ATOM    158  C   HIS A  15      -4.915  -5.294  -1.958  1.00 31.42           C  
ATOM    159  O   HIS A  15      -5.416  -4.466  -2.720  1.00 73.25           O  
ATOM    160  CB  HIS A  15      -6.692  -6.857  -2.766  1.00 52.12           C  
ATOM    161  CG  HIS A  15      -7.011  -8.267  -3.158  1.00 60.12           C  
ATOM    162  ND1 HIS A  15      -6.803  -9.345  -2.325  1.00 72.31           N  
ATOM    163  CD2 HIS A  15      -7.528  -8.772  -4.302  1.00  2.51           C  
ATOM    164  CE1 HIS A  15      -7.176 -10.453  -2.939  1.00 23.13           C  
ATOM    165  NE2 HIS A  15      -7.621 -10.133  -4.141  1.00 24.33           N  
ATOM    166  H   HIS A  15      -5.302  -7.982  -0.213  1.00 22.21           H  
ATOM    167  HA  HIS A  15      -4.667  -7.382  -2.319  1.00 40.13           H  
ATOM    168  HB3 HIS A  15      -6.570  -6.279  -3.671  1.00 70.43           H  
ATOM    169  HD1 HIS A  15      -6.434  -9.305  -1.418  1.00 31.34           H  
ATOM    170  HD2 HIS A  15      -7.815  -8.209  -5.180  1.00 45.11           H  
ATOM    171  HE1 HIS A  15      -7.127 -11.451  -2.531  1.00 44.04           H  
ATOM    172  N   CYS A  16      -3.914  -5.003  -1.132  1.00 24.30           N  
ATOM    173  CA  CYS A  16      -3.334  -3.668  -1.074  1.00 15.14           C  
ATOM    174  C   CYS A  16      -1.921  -3.662  -1.649  1.00 34.53           C  
ATOM    175  O   CYS A  16      -1.002  -4.242  -1.070  1.00 60.42           O  
ATOM    176  CB  CYS A  16      -3.311  -3.162   0.370  1.00 61.33           C  
ATOM    177  SG  CYS A  16      -4.855  -2.355   0.901  1.00  4.33           S  
ATOM    178  H   CYS A  16      -3.557  -5.706  -0.549  1.00 71.33           H  
ATOM    179  HA  CYS A  16      -3.953  -3.010  -1.665  1.00 25.53           H  
ATOM    180  HB3 CYS A  16      -2.510  -2.445   0.481  1.00 64.12           H  
ATOM    181  N   ILE A  17      -1.755  -3.003  -2.790  1.00 34.53           N  
ATOM    182  CA  ILE A  17      -0.454  -2.920  -3.442  1.00 60.24           C  
ATOM    183  C   ILE A  17       0.588  -2.302  -2.515  1.00 43.12           C  
ATOM    184  O   ILE A  17       0.302  -1.347  -1.793  1.00 23.32           O  
ATOM    185  CB  ILE A  17      -0.526  -2.093  -4.740  1.00 72.34           C  
ATOM    186  CG1 ILE A  17      -1.556  -2.695  -5.697  1.00 52.24           C  
ATOM    187  CG2 ILE A  17       0.843  -2.026  -5.401  1.00 12.13           C  
ATOM    188  CD1 ILE A  17      -1.231  -4.108  -6.125  1.00  4.10           C  
ATOM    189  H   ILE A  17      -2.525  -2.561  -3.203  1.00 12.23           H  
ATOM    190  HA  ILE A  17      -0.144  -3.924  -3.695  1.00 20.11           H  
ATOM    191  HB  ILE A  17      -0.826  -1.088  -4.483  1.00 64.31           H  
ATOM    192 HG13 ILE A  17      -1.612  -2.083  -6.586  1.00 34.12           H  
ATOM    193 HG21 ILE A  17       0.728  -2.075  -6.473  1.00  0.51           H  
ATOM    194 HG22 ILE A  17       1.326  -1.097  -5.134  1.00  3.51           H  
ATOM    195 HG23 ILE A  17       1.447  -2.855  -5.064  1.00 24.15           H  
ATOM    196 HD11 ILE A  17      -2.013  -4.477  -6.774  1.00 54.41           H  
ATOM    197 HD12 ILE A  17      -0.291  -4.117  -6.657  1.00 55.24           H  
ATOM    198 HD13 ILE A  17      -1.158  -4.741  -5.254  1.00 51.42           H  
ATOM    199  N   CYS A  18       1.797  -2.853  -2.543  1.00 53.53           N  
ATOM    200  CA  CYS A  18       2.882  -2.355  -1.707  1.00 63.51           C  
ATOM    201  C   CYS A  18       4.094  -1.979  -2.556  1.00 71.12           C  
ATOM    202  O   CYS A  18       4.793  -2.846  -3.081  1.00 42.44           O  
ATOM    203  CB  CYS A  18       3.280  -3.409  -0.670  1.00 24.32           C  
ATOM    204  SG  CYS A  18       2.366  -3.288   0.901  1.00 25.30           S  
ATOM    205  H   CYS A  18       1.963  -3.613  -3.140  1.00 75.30           H  
ATOM    206  HA  CYS A  18       2.530  -1.474  -1.194  1.00 74.41           H  
ATOM    207  HB3 CYS A  18       4.331  -3.306  -0.449  1.00 32.50           H  
ATOM    208  N   THR A  19       4.337  -0.678  -2.686  1.00 72.12           N  
ATOM    209  CA  THR A  19       5.463  -0.186  -3.470  1.00 11.43           C  
ATOM    210  C   THR A  19       6.549   0.392  -2.571  1.00 51.24           C  
ATOM    211  O   THR A  19       6.459   0.317  -1.345  1.00 25.50           O  
ATOM    212  CB  THR A  19       5.016   0.893  -4.475  1.00 21.34           C  
ATOM    213  OG1 THR A  19       3.587   0.921  -4.562  1.00 60.50           O  
ATOM    214  CG2 THR A  19       5.608   0.627  -5.851  1.00 42.31           C  
ATOM    215  H   THR A  19       3.744  -0.036  -2.243  1.00 35.20           H  
ATOM    216  HA  THR A  19       5.872  -1.017  -4.024  1.00 45.31           H  
ATOM    217  HB  THR A  19       5.368   1.854  -4.128  1.00 61.31           H  
ATOM    218  HG1 THR A  19       3.279   0.140  -5.028  1.00 73.51           H  
ATOM    219 HG21 THR A  19       6.316  -0.186  -5.788  1.00 21.12           H  
ATOM    220 HG22 THR A  19       6.111   1.515  -6.204  1.00  5.53           H  
ATOM    221 HG23 THR A  19       4.817   0.363  -6.538  1.00 31.31           H  
ATOM    222  N   PHE A  20       7.575   0.970  -3.187  1.00 74.13           N  
ATOM    223  CA  PHE A  20       8.680   1.561  -2.441  1.00 14.40           C  
ATOM    224  C   PHE A  20       8.176   2.637  -1.482  1.00 43.52           C  
ATOM    225  O   PHE A  20       8.823   2.944  -0.481  1.00 44.45           O  
ATOM    226  CB  PHE A  20       9.709   2.160  -3.402  1.00 31.22           C  
ATOM    227  CG  PHE A  20       9.101   3.028  -4.467  1.00 71.24           C  
ATOM    228  CD1 PHE A  20       8.737   4.336  -4.189  1.00 74.03           C  
ATOM    229  CD2 PHE A  20       8.894   2.536  -5.745  1.00 43.12           C  
ATOM    230  CE1 PHE A  20       8.176   5.136  -5.166  1.00 65.33           C  
ATOM    231  CE2 PHE A  20       8.334   3.332  -6.727  1.00 63.41           C  
ATOM    232  CZ  PHE A  20       7.976   4.633  -6.437  1.00 10.25           C  
ATOM    233  H   PHE A  20       7.590   0.999  -4.166  1.00  3.32           H  
ATOM    234  HA  PHE A  20       9.149   0.777  -1.867  1.00 42.30           H  
ATOM    235  HB3 PHE A  20      10.244   1.359  -3.889  1.00 32.24           H  
ATOM    236  HD1 PHE A  20       8.895   4.730  -3.196  1.00 53.32           H  
ATOM    237  HD2 PHE A  20       9.174   1.516  -5.973  1.00 15.12           H  
ATOM    238  HE1 PHE A  20       7.898   6.154  -4.937  1.00 22.11           H  
ATOM    239  HE2 PHE A  20       8.179   2.935  -7.719  1.00 50.21           H  
ATOM    240  HZ  PHE A  20       7.538   5.257  -7.202  1.00 44.22           H  
ATOM    241  N   ARG A  21       7.017   3.205  -1.797  1.00 23.12           N  
ATOM    242  CA  ARG A  21       6.426   4.247  -0.966  1.00 25.02           C  
ATOM    243  C   ARG A  21       5.426   3.653   0.021  1.00 31.52           C  
ATOM    244  O   ARG A  21       4.552   4.353   0.531  1.00  3.52           O  
ATOM    245  CB  ARG A  21       5.734   5.296  -1.840  1.00 64.40           C  
ATOM    246  CG  ARG A  21       6.625   6.475  -2.196  1.00 22.31           C  
ATOM    247  CD  ARG A  21       5.821   7.622  -2.787  1.00  2.34           C  
ATOM    248  NE  ARG A  21       6.656   8.783  -3.081  1.00 30.33           N  
ATOM    249  CZ  ARG A  21       6.171   9.993  -3.332  1.00 11.02           C  
ATOM    250  NH1 ARG A  21       4.862  10.201  -3.326  1.00 50.34           N  
ATOM    251  NH2 ARG A  21       6.996  11.000  -3.591  1.00 61.43           N  
ATOM    252  H   ARG A  21       6.548   2.918  -2.610  1.00 75.14           H  
ATOM    253  HA  ARG A  21       7.222   4.722  -0.413  1.00 65.42           H  
ATOM    254  HB3 ARG A  21       4.870   5.671  -1.315  1.00 34.51           H  
ATOM    255  HG3 ARG A  21       7.361   6.153  -2.918  1.00 22.21           H  
ATOM    256  HD3 ARG A  21       5.057   7.909  -2.081  1.00 11.11           H  
ATOM    257  HE  ARG A  21       7.628   8.652  -3.091  1.00 33.02           H  
ATOM    258 HH11 ARG A  21       4.238   9.444  -3.130  1.00  2.43           H  
ATOM    259 HH12 ARG A  21       4.499  11.114  -3.514  1.00 73.24           H  
ATOM    260 HH21 ARG A  21       7.985  10.848  -3.596  1.00 53.42           H  
ATOM    261 HH22 ARG A  21       6.630  11.910  -3.779  1.00  5.14           H  
ATOM    262  N   GLY A  22       5.561   2.357   0.286  1.00 23.13           N  
ATOM    263  CA  GLY A  22       4.664   1.692   1.210  1.00 43.25           C  
ATOM    264  C   GLY A  22       3.414   1.168   0.530  1.00 41.34           C  
ATOM    265  O   GLY A  22       3.365   1.057  -0.696  1.00 22.32           O  
ATOM    266  H   GLY A  22       6.278   1.850  -0.151  1.00 44.22           H  
ATOM    267  HA2 GLY A  22       5.184   0.863   1.668  1.00 33.54           H  
ATOM    268  HA3 GLY A  22       4.373   2.391   1.980  1.00 21.03           H  
ATOM    269  N   CYS A  23       2.400   0.844   1.325  1.00 24.43           N  
ATOM    270  CA  CYS A  23       1.146   0.327   0.793  1.00 53.32           C  
ATOM    271  C   CYS A  23       0.249   1.464   0.312  1.00 53.51           C  
ATOM    272  O   CYS A  23       0.535   2.637   0.551  1.00 55.22           O  
ATOM    273  CB  CYS A  23       0.417  -0.496   1.857  1.00 53.13           C  
ATOM    274  SG  CYS A  23       1.465  -1.732   2.688  1.00 65.43           S  
ATOM    275  H   CYS A  23       2.499   0.954   2.295  1.00 50.11           H  
ATOM    276  HA  CYS A  23       1.378  -0.311  -0.046  1.00  0.02           H  
ATOM    277  HB3 CYS A  23      -0.407  -1.021   1.394  1.00 73.41           H  
ATOM    278  N   GLY A  24      -0.838   1.108  -0.366  1.00 21.30           N  
ATOM    279  CA  GLY A  24      -1.760   2.110  -0.869  1.00 20.12           C  
ATOM    280  C   GLY A  24      -3.137   1.541  -1.151  1.00 34.24           C  
ATOM    281  O   GLY A  24      -3.320   0.324  -1.174  1.00 22.33           O  
ATOM    282  H   GLY A  24      -1.015   0.157  -0.526  1.00 31.11           H  
ATOM    283  HA2 GLY A  24      -1.851   2.900  -0.138  1.00 24.22           H  
ATOM    284  HA3 GLY A  24      -1.360   2.524  -1.783  1.00 61.12           H  
ATOM    285  N   ALA A  25      -4.107   2.424  -1.364  1.00 61.31           N  
ATOM    286  CA  ALA A  25      -5.474   2.002  -1.646  1.00 14.14           C  
ATOM    287  C   ALA A  25      -5.978   2.612  -2.949  1.00  4.25           C  
ATOM    288  O   ALA A  25      -5.247   3.326  -3.637  1.00 40.13           O  
ATOM    289  CB  ALA A  25      -6.391   2.382  -0.493  1.00  1.55           C  
ATOM    290  H   ALA A  25      -3.899   3.381  -1.332  1.00 64.13           H  
ATOM    291  HA  ALA A  25      -5.479   0.926  -1.739  1.00 30.40           H  
ATOM    292  HB1 ALA A  25      -6.764   3.385  -0.646  1.00 20.35           H  
ATOM    293  HB2 ALA A  25      -7.221   1.692  -0.452  1.00 53.21           H  
ATOM    294  HB3 ALA A  25      -5.840   2.339   0.435  1.00  1.24           H  
ATOM    295  N   VAL A  26      -7.233   2.328  -3.284  1.00 51.13           N  
ATOM    296  CA  VAL A  26      -7.836   2.848  -4.505  1.00 22.14           C  
ATOM    297  C   VAL A  26      -7.730   4.368  -4.565  1.00 70.11           C  
ATOM    298  O   VAL A  26      -8.128   5.064  -3.632  1.00 12.04           O  
ATOM    299  CB  VAL A  26      -9.317   2.443  -4.618  1.00 44.24           C  
ATOM    300  CG1 VAL A  26      -9.446   0.937  -4.792  1.00 40.23           C  
ATOM    301  CG2 VAL A  26     -10.092   2.915  -3.397  1.00 42.33           C  
ATOM    302  H   VAL A  26      -7.766   1.754  -2.696  1.00 72.33           H  
ATOM    303  HA  VAL A  26      -7.303   2.427  -5.346  1.00  2.52           H  
ATOM    304  HB  VAL A  26      -9.735   2.920  -5.491  1.00 31.12           H  
ATOM    305 HG11 VAL A  26      -8.603   0.448  -4.327  1.00 63.42           H  
ATOM    306 HG12 VAL A  26     -10.361   0.598  -4.328  1.00 11.52           H  
ATOM    307 HG13 VAL A  26      -9.465   0.697  -5.845  1.00 54.30           H  
ATOM    308 HG21 VAL A  26      -9.566   2.623  -2.501  1.00 50.04           H  
ATOM    309 HG22 VAL A  26     -10.187   3.990  -3.426  1.00 13.23           H  
ATOM    310 HG23 VAL A  26     -11.075   2.467  -3.400  1.00 55.40           H  
ATOM    311  N   ASN A  27      -7.192   4.876  -5.668  1.00  4.41           N  
ATOM    312  CA  ASN A  27      -7.035   6.315  -5.851  1.00 63.45           C  
ATOM    313  C   ASN A  27      -6.143   6.906  -4.763  1.00 74.43           C  
ATOM    314  O   ASN A  27      -6.257   8.083  -4.423  1.00 21.25           O  
ATOM    315  CB  ASN A  27      -8.401   7.004  -5.837  1.00 33.23           C  
ATOM    316  CG  ASN A  27      -8.325   8.445  -6.301  1.00 34.44           C  
ATOM    317  OD1 ASN A  27      -7.990   8.722  -7.453  1.00  0.23           O  
ATOM    318  ND2 ASN A  27      -8.636   9.373  -5.403  1.00 43.42           N  
ATOM    319  H   ASN A  27      -6.894   4.269  -6.378  1.00 33.53           H  
ATOM    320  HA  ASN A  27      -6.568   6.478  -6.810  1.00 42.32           H  
ATOM    321  HB3 ASN A  27      -8.795   6.988  -4.832  1.00 15.03           H  
ATOM    322 HD21 ASN A  27      -8.894   9.080  -4.504  1.00 62.23           H  
ATOM    323 HD22 ASN A  27      -8.597  10.314  -5.676  1.00 43.01           H  
ATOM    324  N   GLY A  28      -5.254   6.080  -4.220  1.00 60.24           N  
ATOM    325  CA  GLY A  28      -4.355   6.538  -3.177  1.00 55.32           C  
ATOM    326  C   GLY A  28      -5.095   7.127  -1.992  1.00 54.23           C  
ATOM    327  O   GLY A  28      -5.066   8.338  -1.772  1.00 34.13           O  
ATOM    328  H   GLY A  28      -5.208   5.151  -4.530  1.00 74.14           H  
ATOM    329  HA2 GLY A  28      -3.759   5.704  -2.837  1.00  3.42           H  
ATOM    330  HA3 GLY A  28      -3.700   7.292  -3.587  1.00  3.22           H  
ATOM    331  N   LEU A  29      -5.761   6.270  -1.227  1.00 43.43           N  
ATOM    332  CA  LEU A  29      -6.514   6.712  -0.058  1.00  0.42           C  
ATOM    333  C   LEU A  29      -6.080   5.950   1.190  1.00  1.12           C  
ATOM    334  O   LEU A  29      -5.483   4.875   1.115  1.00 54.52           O  
ATOM    335  CB  LEU A  29      -8.013   6.520  -0.291  1.00 55.45           C  
ATOM    336  CG  LEU A  29      -8.826   7.794  -0.524  1.00 52.10           C  
ATOM    337  CD1 LEU A  29      -8.806   8.177  -1.995  1.00 52.13           C  
ATOM    338  CD2 LEU A  29     -10.256   7.611  -0.037  1.00 11.32           C  
ATOM    339  H   LEU A  29      -5.748   5.316  -1.452  1.00 31.15           H  
ATOM    340  HA  LEU A  29      -6.313   7.763   0.088  1.00 23.13           H  
ATOM    341  HB3 LEU A  29      -8.421   6.021   0.578  1.00 11.31           H  
ATOM    342  HG  LEU A  29      -8.381   8.604   0.038  1.00  1.53           H  
ATOM    343 HD11 LEU A  29      -9.008   7.305  -2.597  1.00 64.33           H  
ATOM    344 HD12 LEU A  29      -7.836   8.576  -2.251  1.00 62.03           H  
ATOM    345 HD13 LEU A  29      -9.563   8.926  -2.182  1.00 71.53           H  
ATOM    346 HD21 LEU A  29     -10.687   8.577   0.184  1.00 12.13           H  
ATOM    347 HD22 LEU A  29     -10.258   7.003   0.856  1.00 32.45           H  
ATOM    348 HD23 LEU A  29     -10.838   7.123  -0.805  1.00 11.44           H  
ATOM    349  N   PRO A  30      -6.385   6.518   2.366  1.00 71.23           N  
ATOM    350  CA  PRO A  30      -6.038   5.908   3.653  1.00 70.20           C  
ATOM    351  C   PRO A  30      -6.852   4.650   3.938  1.00 22.23           C  
ATOM    352  O   PRO A  30      -7.778   4.669   4.748  1.00 51.03           O  
ATOM    353  CB  PRO A  30      -6.375   7.004   4.668  1.00 42.30           C  
ATOM    354  CG  PRO A  30      -7.419   7.831   3.998  1.00 30.30           C  
ATOM    355  CD  PRO A  30      -7.094   7.798   2.531  1.00  2.30           C  
ATOM    356  HA  PRO A  30      -4.985   5.674   3.711  1.00 11.05           H  
ATOM    357  HB3 PRO A  30      -5.491   7.584   4.885  1.00  3.43           H  
ATOM    358  HG3 PRO A  30      -7.376   8.844   4.368  1.00 15.03           H  
ATOM    359  HD3 PRO A  30      -6.456   8.628   2.267  1.00  1.35           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -6.638   3.490   3.435  1.00 24.23           N  
ATOM      2  CA  SER A   1      -6.761   2.106   3.878  1.00  4.22           C  
ATOM      3  C   SER A   1      -5.421   1.575   4.379  1.00  2.12           C  
ATOM      4  O   SER A   1      -5.371   0.661   5.203  1.00 25.34           O  
ATOM      5  CB  SER A   1      -7.277   1.227   2.737  1.00 41.25           C  
ATOM      6  OG  SER A   1      -7.133  -0.148   3.048  1.00  1.11           O  
ATOM      7  H1  SER A   1      -6.985   3.742   2.553  1.00 31.43           H  
ATOM      8  HA  SER A   1      -7.471   2.081   4.691  1.00  2.22           H  
ATOM      9  HB3 SER A   1      -6.717   1.442   1.839  1.00 23.53           H  
ATOM     10  HG  SER A   1      -6.496  -0.546   2.451  1.00 41.24           H  
ATOM     11  N   CYS A   2      -4.336   2.153   3.874  1.00 55.21           N  
ATOM     12  CA  CYS A   2      -2.995   1.740   4.268  1.00 22.23           C  
ATOM     13  C   CYS A   2      -2.133   2.950   4.616  1.00  4.03           C  
ATOM     14  O   CYS A   2      -2.063   3.914   3.854  1.00 33.13           O  
ATOM     15  CB  CYS A   2      -2.336   0.936   3.145  1.00 11.24           C  
ATOM     16  SG  CYS A   2      -3.034  -0.731   2.916  1.00 75.54           S  
ATOM     17  H   CYS A   2      -4.440   2.877   3.221  1.00  3.43           H  
ATOM     18  HA  CYS A   2      -3.084   1.113   5.142  1.00 13.13           H  
ATOM     19  HB3 CYS A   2      -1.284   0.827   3.361  1.00 23.03           H  
ATOM     20  N   ASN A   3      -1.478   2.891   5.770  1.00 63.45           N  
ATOM     21  CA  ASN A   3      -0.620   3.982   6.220  1.00  4.01           C  
ATOM     22  C   ASN A   3       0.699   3.445   6.768  1.00 14.15           C  
ATOM     23  O   ASN A   3       1.343   4.086   7.598  1.00 64.23           O  
ATOM     24  CB  ASN A   3      -1.333   4.810   7.291  1.00 22.51           C  
ATOM     25  CG  ASN A   3      -1.657   3.996   8.530  1.00  5.32           C  
ATOM     26  OD1 ASN A   3      -2.301   2.950   8.448  1.00  1.13           O  
ATOM     27  ND2 ASN A   3      -1.211   4.475   9.685  1.00 20.23           N  
ATOM     28  H   ASN A   3      -1.574   2.095   6.335  1.00 22.12           H  
ATOM     29  HA  ASN A   3      -0.414   4.613   5.368  1.00 62.21           H  
ATOM     30  HB3 ASN A   3      -2.254   5.197   6.885  1.00  1.02           H  
ATOM     31 HD21 ASN A   3      -0.705   5.314   9.675  1.00 20.11           H  
ATOM     32 HD22 ASN A   3      -1.406   3.969  10.501  1.00 72.20           H  
ATOM     33  N   ASN A   4       1.095   2.268   6.296  1.00 53.22           N  
ATOM     34  CA  ASN A   4       2.337   1.645   6.739  1.00 10.43           C  
ATOM     35  C   ASN A   4       3.379   1.659   5.624  1.00 73.53           C  
ATOM     36  O   ASN A   4       3.128   2.167   4.532  1.00 44.23           O  
ATOM     37  CB  ASN A   4       2.078   0.208   7.192  1.00 74.34           C  
ATOM     38  CG  ASN A   4       1.023  -0.484   6.351  1.00 32.15           C  
ATOM     39  OD1 ASN A   4      -0.175  -0.328   6.586  1.00 44.44           O  
ATOM     40  ND2 ASN A   4       1.466  -1.252   5.362  1.00 21.22           N  
ATOM     41  H   ASN A   4       0.537   1.805   5.635  1.00 21.21           H  
ATOM     42  HA  ASN A   4       2.713   2.215   7.575  1.00 22.22           H  
ATOM     43  HB3 ASN A   4       1.745   0.215   8.220  1.00  2.20           H  
ATOM     44 HD21 ASN A   4       2.434  -1.329   5.233  1.00 61.42           H  
ATOM     45 HD22 ASN A   4       0.805  -1.711   4.801  1.00 31.34           H  
ATOM     46  N   SER A   5       4.550   1.096   5.910  1.00  1.45           N  
ATOM     47  CA  SER A   5       5.631   1.047   4.934  1.00 23.20           C  
ATOM     48  C   SER A   5       6.099  -0.389   4.714  1.00 74.33           C  
ATOM     49  O   SER A   5       6.579  -1.046   5.638  1.00 33.30           O  
ATOM     50  CB  SER A   5       6.804   1.912   5.396  1.00  4.04           C  
ATOM     51  OG  SER A   5       6.348   3.067   6.078  1.00 11.33           O  
ATOM     52  H   SER A   5       4.688   0.708   6.799  1.00 20.34           H  
ATOM     53  HA  SER A   5       5.253   1.436   3.999  1.00 71.52           H  
ATOM     54  HB3 SER A   5       7.382   2.220   4.536  1.00  0.54           H  
ATOM     55  HG  SER A   5       7.015   3.354   6.706  1.00 43.33           H  
ATOM     56  N   CYS A   6       5.955  -0.870   3.484  1.00 52.54           N  
ATOM     57  CA  CYS A   6       6.362  -2.228   3.141  1.00 41.41           C  
ATOM     58  C   CYS A   6       7.103  -2.253   1.807  1.00 35.23           C  
ATOM     59  O   CYS A   6       7.049  -1.294   1.038  1.00 42.11           O  
ATOM     60  CB  CYS A   6       5.140  -3.147   3.074  1.00 72.12           C  
ATOM     61  SG  CYS A   6       3.703  -2.413   2.230  1.00 42.34           S  
ATOM     62  H   CYS A   6       5.565  -0.298   2.789  1.00 60.42           H  
ATOM     63  HA  CYS A   6       7.025  -2.581   3.914  1.00 75.23           H  
ATOM     64  HB3 CYS A   6       4.836  -3.402   4.079  1.00 42.02           H  
ATOM     65  N   GLN A   7       7.796  -3.356   1.543  1.00  3.43           N  
ATOM     66  CA  GLN A   7       8.548  -3.505   0.303  1.00 70.40           C  
ATOM     67  C   GLN A   7       7.794  -4.383  -0.690  1.00 15.32           C  
ATOM     68  O   GLN A   7       7.495  -3.958  -1.807  1.00 71.31           O  
ATOM     69  CB  GLN A   7       9.927  -4.106   0.588  1.00 51.44           C  
ATOM     70  CG  GLN A   7      10.741  -3.309   1.593  1.00 60.53           C  
ATOM     71  CD  GLN A   7      10.366  -3.622   3.028  1.00 74.12           C  
ATOM     72  OE1 GLN A   7       9.870  -2.760   3.755  1.00 23.42           O  
ATOM     73  NE2 GLN A   7      10.599  -4.861   3.445  1.00 42.24           N  
ATOM     74  H   GLN A   7       7.800  -4.086   2.196  1.00 12.34           H  
ATOM     75  HA  GLN A   7       8.676  -2.524  -0.128  1.00 32.31           H  
ATOM     76  HB3 GLN A   7      10.484  -4.154  -0.336  1.00 13.53           H  
ATOM     77  HG3 GLN A   7      10.579  -2.256   1.416  1.00  4.33           H  
ATOM     78 HE21 GLN A   7      10.997  -5.495   2.811  1.00 74.40           H  
ATOM     79 HE22 GLN A   7      10.367  -5.091   4.368  1.00 10.21           H  
ATOM     80  N   SER A   8       7.488  -5.608  -0.276  1.00 64.34           N  
ATOM     81  CA  SER A   8       6.772  -6.548  -1.132  1.00 51.10           C  
ATOM     82  C   SER A   8       5.693  -7.285  -0.345  1.00 31.20           C  
ATOM     83  O   SER A   8       5.899  -8.411   0.110  1.00 45.50           O  
ATOM     84  CB  SER A   8       7.746  -7.553  -1.749  1.00 70.34           C  
ATOM     85  OG  SER A   8       7.051  -8.597  -2.410  1.00 30.13           O  
ATOM     86  H   SER A   8       7.754  -5.888   0.625  1.00  1.10           H  
ATOM     87  HA  SER A   8       6.302  -5.983  -1.923  1.00 33.41           H  
ATOM     88  HB3 SER A   8       8.358  -7.982  -0.969  1.00 55.24           H  
ATOM     89  HG  SER A   8       7.487  -8.794  -3.242  1.00 45.32           H  
ATOM     90  N   HIS A   9       4.541  -6.640  -0.186  1.00 21.11           N  
ATOM     91  CA  HIS A   9       3.428  -7.234   0.546  1.00  1.10           C  
ATOM     92  C   HIS A   9       3.879  -7.724   1.918  1.00 63.55           C  
ATOM     93  O   HIS A   9       3.340  -8.695   2.450  1.00 33.11           O  
ATOM     94  CB  HIS A   9       2.826  -8.392  -0.250  1.00  1.42           C  
ATOM     95  CG  HIS A   9       1.362  -8.593  -0.003  1.00 33.23           C  
ATOM     96  ND1 HIS A   9       0.392  -7.754  -0.508  1.00 42.23           N  
ATOM     97  CD2 HIS A   9       0.706  -9.545   0.700  1.00 34.33           C  
ATOM     98  CE1 HIS A   9      -0.799  -8.181  -0.125  1.00 22.01           C  
ATOM     99  NE2 HIS A   9      -0.636  -9.267   0.610  1.00 23.14           N  
ATOM    100  H   HIS A   9       4.437  -5.745  -0.571  1.00 72.44           H  
ATOM    101  HA  HIS A   9       2.675  -6.472   0.680  1.00 35.24           H  
ATOM    102  HB3 HIS A   9       3.337  -9.307   0.014  1.00 55.14           H  
ATOM    103  HD1 HIS A   9       0.551  -6.963  -1.063  1.00 43.10           H  
ATOM    104  HD2 HIS A   9       1.153 -10.372   1.235  1.00 33.42           H  
ATOM    105  HE1 HIS A   9      -1.744  -7.721  -0.370  1.00 22.14           H  
ATOM    106  N   SER A  10       4.873  -7.049   2.485  1.00 74.44           N  
ATOM    107  CA  SER A  10       5.401  -7.419   3.793  1.00  1.20           C  
ATOM    108  C   SER A  10       4.414  -7.060   4.899  1.00 13.30           C  
ATOM    109  O   SER A  10       4.233  -7.815   5.854  1.00 50.33           O  
ATOM    110  CB  SER A  10       6.739  -6.721   4.043  1.00 74.33           C  
ATOM    111  OG  SER A  10       7.792  -7.378   3.360  1.00 23.31           O  
ATOM    112  H   SER A  10       5.263  -6.284   2.011  1.00 44.23           H  
ATOM    113  HA  SER A  10       5.557  -8.488   3.797  1.00 55.45           H  
ATOM    114  HB3 SER A  10       6.954  -6.728   5.102  1.00  2.41           H  
ATOM    115  HG  SER A  10       8.133  -6.805   2.669  1.00 40.23           H  
ATOM    116  N   ASP A  11       3.777  -5.902   4.762  1.00 51.13           N  
ATOM    117  CA  ASP A  11       2.807  -5.441   5.748  1.00 44.43           C  
ATOM    118  C   ASP A  11       1.611  -4.782   5.067  1.00 20.51           C  
ATOM    119  O   ASP A  11       0.938  -3.934   5.654  1.00 65.22           O  
ATOM    120  CB  ASP A  11       3.462  -4.458   6.719  1.00 52.34           C  
ATOM    121  CG  ASP A  11       4.129  -5.157   7.888  1.00 25.51           C  
ATOM    122  OD1 ASP A  11       5.005  -6.014   7.644  1.00 14.22           O  
ATOM    123  OD2 ASP A  11       3.775  -4.849   9.045  1.00 74.42           O  
ATOM    124  H   ASP A  11       3.965  -5.343   3.978  1.00 50.23           H  
ATOM    125  HA  ASP A  11       2.461  -6.302   6.299  1.00 55.14           H  
ATOM    126  HB3 ASP A  11       2.708  -3.789   7.107  1.00 45.31           H  
ATOM    127  N   CYS A  12       1.353  -5.176   3.825  1.00 42.53           N  
ATOM    128  CA  CYS A  12       0.240  -4.623   3.062  1.00 62.30           C  
ATOM    129  C   CYS A  12      -1.012  -5.481   3.226  1.00 61.40           C  
ATOM    130  O   CYS A  12      -0.924  -6.690   3.441  1.00 23.32           O  
ATOM    131  CB  CYS A  12       0.611  -4.521   1.581  1.00 23.14           C  
ATOM    132  SG  CYS A  12       2.243  -3.771   1.273  1.00 72.13           S  
ATOM    133  H   CYS A  12       1.926  -5.857   3.410  1.00 12.31           H  
ATOM    134  HA  CYS A  12       0.036  -3.634   3.442  1.00 51.14           H  
ATOM    135  HB3 CYS A  12      -0.129  -3.919   1.074  1.00 24.03           H  
ATOM    136  N   ALA A  13      -2.174  -4.847   3.123  1.00  2.43           N  
ATOM    137  CA  ALA A  13      -3.444  -5.551   3.257  1.00 23.41           C  
ATOM    138  C   ALA A  13      -4.599  -4.709   2.727  1.00 33.45           C  
ATOM    139  O   ALA A  13      -4.415  -3.548   2.360  1.00 33.44           O  
ATOM    140  CB  ALA A  13      -3.687  -5.929   4.711  1.00 33.52           C  
ATOM    141  H   ALA A  13      -2.178  -3.882   2.950  1.00 51.54           H  
ATOM    142  HA  ALA A  13      -3.382  -6.463   2.680  1.00 61.12           H  
ATOM    143  HB1 ALA A  13      -3.185  -5.220   5.354  1.00 52.14           H  
ATOM    144  HB2 ALA A  13      -4.746  -5.912   4.914  1.00 12.43           H  
ATOM    145  HB3 ALA A  13      -3.299  -6.919   4.896  1.00 24.31           H  
ATOM    146  N   SER A  14      -5.788  -5.300   2.688  1.00 23.21           N  
ATOM    147  CA  SER A  14      -6.971  -4.605   2.197  1.00 55.14           C  
ATOM    148  C   SER A  14      -6.719  -4.009   0.816  1.00 22.43           C  
ATOM    149  O   SER A  14      -6.952  -2.822   0.586  1.00 72.13           O  
ATOM    150  CB  SER A  14      -7.381  -3.501   3.174  1.00 13.35           C  
ATOM    151  OG  SER A  14      -7.807  -4.046   4.410  1.00 53.13           O  
ATOM    152  H   SER A  14      -5.870  -6.228   2.993  1.00 32.32           H  
ATOM    153  HA  SER A  14      -7.773  -5.326   2.125  1.00 11.15           H  
ATOM    154  HB3 SER A  14      -8.193  -2.929   2.747  1.00  5.13           H  
ATOM    155  HG  SER A  14      -8.248  -4.885   4.256  1.00 32.22           H  
ATOM    156  N   HIS A  15      -6.241  -4.843  -0.103  1.00 74.34           N  
ATOM    157  CA  HIS A  15      -5.957  -4.400  -1.463  1.00 21.44           C  
ATOM    158  C   HIS A  15      -4.910  -3.289  -1.465  1.00 22.20           C  
ATOM    159  O   HIS A  15      -5.208  -2.142  -1.800  1.00 72.21           O  
ATOM    160  CB  HIS A  15      -7.237  -3.912  -2.142  1.00 62.22           C  
ATOM    161  CG  HIS A  15      -7.177  -3.958  -3.637  1.00 44.24           C  
ATOM    162  ND1 HIS A  15      -5.993  -3.989  -4.343  1.00 33.31           N  
ATOM    163  CD2 HIS A  15      -8.165  -3.980  -4.562  1.00 24.32           C  
ATOM    164  CE1 HIS A  15      -6.254  -4.027  -5.637  1.00  2.54           C  
ATOM    165  NE2 HIS A  15      -7.565  -4.023  -5.797  1.00  2.32           N  
ATOM    166  H   HIS A  15      -6.076  -5.777   0.140  1.00 42.11           H  
ATOM    167  HA  HIS A  15      -5.567  -5.244  -2.012  1.00 42.43           H  
ATOM    168  HB3 HIS A  15      -7.425  -2.890  -1.848  1.00 13.12           H  
ATOM    169  HD1 HIS A  15      -5.094  -3.983  -3.953  1.00 33.33           H  
ATOM    170  HD2 HIS A  15      -9.228  -3.967  -4.367  1.00 53.03           H  
ATOM    171  HE1 HIS A  15      -5.521  -4.056  -6.430  1.00 13.30           H  
ATOM    172  N   CYS A  16      -3.684  -3.637  -1.089  1.00  2.30           N  
ATOM    173  CA  CYS A  16      -2.594  -2.670  -1.046  1.00 73.32           C  
ATOM    174  C   CYS A  16      -1.309  -3.274  -1.606  1.00 21.04           C  
ATOM    175  O   CYS A  16      -0.919  -4.382  -1.237  1.00 53.42           O  
ATOM    176  CB  CYS A  16      -2.362  -2.194   0.390  1.00 40.01           C  
ATOM    177  SG  CYS A  16      -3.420  -0.798   0.890  1.00  4.15           S  
ATOM    178  H   CYS A  16      -3.508  -4.567  -0.834  1.00 54.14           H  
ATOM    179  HA  CYS A  16      -2.875  -1.825  -1.655  1.00 45.21           H  
ATOM    180  HB3 CYS A  16      -1.334  -1.883   0.496  1.00 42.43           H  
ATOM    181  N   ILE A  17      -0.657  -2.537  -2.499  1.00  4.41           N  
ATOM    182  CA  ILE A  17       0.584  -2.999  -3.110  1.00 30.04           C  
ATOM    183  C   ILE A  17       1.774  -2.179  -2.625  1.00 74.43           C  
ATOM    184  O   ILE A  17       1.671  -0.966  -2.437  1.00 71.21           O  
ATOM    185  CB  ILE A  17       0.517  -2.925  -4.647  1.00 42.14           C  
ATOM    186  CG1 ILE A  17       1.711  -3.654  -5.267  1.00 42.02           C  
ATOM    187  CG2 ILE A  17       0.478  -1.475  -5.105  1.00  3.52           C  
ATOM    188  CD1 ILE A  17       1.750  -5.131  -4.943  1.00 20.40           C  
ATOM    189  H   ILE A  17      -1.018  -1.663  -2.753  1.00 11.42           H  
ATOM    190  HA  ILE A  17       0.731  -4.031  -2.825  1.00  2.14           H  
ATOM    191  HB  ILE A  17      -0.396  -3.404  -4.969  1.00 33.24           H  
ATOM    192 HG13 ILE A  17       2.625  -3.209  -4.901  1.00 15.22           H  
ATOM    193 HG21 ILE A  17      -0.229  -1.373  -5.916  1.00 24.41           H  
ATOM    194 HG22 ILE A  17       0.173  -0.845  -4.283  1.00 25.32           H  
ATOM    195 HG23 ILE A  17       1.460  -1.178  -5.444  1.00 13.31           H  
ATOM    196 HD11 ILE A  17       0.927  -5.379  -4.287  1.00 31.24           H  
ATOM    197 HD12 ILE A  17       1.667  -5.703  -5.855  1.00 24.04           H  
ATOM    198 HD13 ILE A  17       2.683  -5.367  -4.453  1.00 44.12           H  
ATOM    199  N   CYS A  18       2.904  -2.848  -2.424  1.00 13.00           N  
ATOM    200  CA  CYS A  18       4.115  -2.182  -1.961  1.00 32.42           C  
ATOM    201  C   CYS A  18       5.191  -2.195  -3.044  1.00 74.22           C  
ATOM    202  O   CYS A  18       5.630  -3.258  -3.485  1.00  4.14           O  
ATOM    203  CB  CYS A  18       4.643  -2.859  -0.694  1.00  4.23           C  
ATOM    204  SG  CYS A  18       3.348  -3.293   0.511  1.00 41.12           S  
ATOM    205  H   CYS A  18       2.924  -3.814  -2.590  1.00 43.03           H  
ATOM    206  HA  CYS A  18       3.865  -1.157  -1.733  1.00 12.32           H  
ATOM    207  HB3 CYS A  18       5.339  -2.195  -0.204  1.00 22.42           H  
ATOM    208  N   THR A  19       5.613  -1.007  -3.466  1.00 44.32           N  
ATOM    209  CA  THR A  19       6.635  -0.882  -4.497  1.00 21.42           C  
ATOM    210  C   THR A  19       7.780   0.009  -4.031  1.00 74.24           C  
ATOM    211  O   THR A  19       8.835  -0.480  -3.626  1.00 71.24           O  
ATOM    212  CB  THR A  19       6.051  -0.306  -5.801  1.00 24.21           C  
ATOM    213  OG1 THR A  19       5.098  -1.218  -6.356  1.00 51.45           O  
ATOM    214  CG2 THR A  19       7.152  -0.037  -6.816  1.00 72.30           C  
ATOM    215  H   THR A  19       5.224  -0.197  -3.076  1.00 20.35           H  
ATOM    216  HA  THR A  19       7.021  -1.869  -4.706  1.00 60.31           H  
ATOM    217  HB  THR A  19       5.555   0.628  -5.574  1.00 44.22           H  
ATOM    218  HG1 THR A  19       5.467  -2.105  -6.361  1.00 33.35           H  
ATOM    219 HG21 THR A  19       7.755  -0.925  -6.935  1.00  5.34           H  
ATOM    220 HG22 THR A  19       7.773   0.775  -6.466  1.00 50.03           H  
ATOM    221 HG23 THR A  19       6.711   0.229  -7.764  1.00 22.15           H  
ATOM    222  N   PHE A  20       7.566   1.319  -4.087  1.00 23.13           N  
ATOM    223  CA  PHE A  20       8.581   2.279  -3.669  1.00  1.10           C  
ATOM    224  C   PHE A  20       8.045   3.195  -2.573  1.00 64.50           C  
ATOM    225  O   PHE A  20       8.780   3.597  -1.671  1.00 34.42           O  
ATOM    226  CB  PHE A  20       9.046   3.114  -4.864  1.00 24.21           C  
ATOM    227  CG  PHE A  20       8.046   4.146  -5.300  1.00 22.35           C  
ATOM    228  CD1 PHE A  20       6.960   3.791  -6.084  1.00 72.32           C  
ATOM    229  CD2 PHE A  20       8.192   5.472  -4.926  1.00  1.04           C  
ATOM    230  CE1 PHE A  20       6.039   4.739  -6.487  1.00 62.35           C  
ATOM    231  CE2 PHE A  20       7.274   6.425  -5.326  1.00 55.04           C  
ATOM    232  CZ  PHE A  20       6.196   6.057  -6.106  1.00  0.20           C  
ATOM    233  H   PHE A  20       6.704   1.649  -4.419  1.00 62.25           H  
ATOM    234  HA  PHE A  20       9.421   1.724  -3.281  1.00 52.24           H  
ATOM    235  HB3 PHE A  20       9.234   2.457  -5.701  1.00 31.33           H  
ATOM    236  HD1 PHE A  20       6.836   2.759  -6.381  1.00 11.12           H  
ATOM    237  HD2 PHE A  20       9.036   5.761  -4.314  1.00 24.23           H  
ATOM    238  HE1 PHE A  20       5.197   4.449  -7.096  1.00 11.32           H  
ATOM    239  HE2 PHE A  20       7.399   7.455  -5.027  1.00 74.23           H  
ATOM    240  HZ  PHE A  20       5.477   6.800  -6.421  1.00 74.25           H  
ATOM    241  N   ARG A  21       6.760   3.521  -2.658  1.00 50.43           N  
ATOM    242  CA  ARG A  21       6.125   4.390  -1.674  1.00 63.13           C  
ATOM    243  C   ARG A  21       5.367   3.571  -0.634  1.00 32.20           C  
ATOM    244  O   ARG A  21       4.367   4.026  -0.079  1.00 21.13           O  
ATOM    245  CB  ARG A  21       5.171   5.365  -2.365  1.00 30.14           C  
ATOM    246  CG  ARG A  21       4.077   4.681  -3.170  1.00 32.21           C  
ATOM    247  CD  ARG A  21       2.731   4.772  -2.470  1.00 72.42           C  
ATOM    248  NE  ARG A  21       2.049   3.482  -2.425  1.00 24.04           N  
ATOM    249  CZ  ARG A  21       1.425   2.944  -3.467  1.00  2.10           C  
ATOM    250  NH1 ARG A  21       1.398   3.582  -4.629  1.00 51.32           N  
ATOM    251  NH2 ARG A  21       0.828   1.765  -3.349  1.00 73.02           N  
ATOM    252  H   ARG A  21       6.226   3.169  -3.400  1.00 45.34           H  
ATOM    253  HA  ARG A  21       6.902   4.951  -1.178  1.00 75.42           H  
ATOM    254  HB3 ARG A  21       5.740   5.994  -3.033  1.00  3.34           H  
ATOM    255  HG3 ARG A  21       4.336   3.642  -3.300  1.00 64.52           H  
ATOM    256  HD3 ARG A  21       2.111   5.479  -3.001  1.00 32.12           H  
ATOM    257  HE  ARG A  21       2.057   2.993  -1.576  1.00  5.40           H  
ATOM    258 HH11 ARG A  21       1.848   4.469  -4.722  1.00 35.42           H  
ATOM    259 HH12 ARG A  21       0.929   3.174  -5.413  1.00  2.33           H  
ATOM    260 HH21 ARG A  21       0.846   1.281  -2.475  1.00 74.11           H  
ATOM    261 HH22 ARG A  21       0.358   1.361  -4.134  1.00 35.41           H  
ATOM    262  N   GLY A  22       5.850   2.360  -0.373  1.00 21.15           N  
ATOM    263  CA  GLY A  22       5.207   1.497   0.599  1.00 12.54           C  
ATOM    264  C   GLY A  22       3.856   0.997   0.126  1.00 43.12           C  
ATOM    265  O   GLY A  22       3.562   1.019  -1.070  1.00  2.32           O  
ATOM    266  H   GLY A  22       6.652   2.051  -0.846  1.00 41.05           H  
ATOM    267  HA2 GLY A  22       5.846   0.649   0.791  1.00 43.13           H  
ATOM    268  HA3 GLY A  22       5.071   2.048   1.518  1.00 12.13           H  
ATOM    269  N   CYS A  23       3.034   0.541   1.064  1.00 51.41           N  
ATOM    270  CA  CYS A  23       1.708   0.029   0.737  1.00 34.01           C  
ATOM    271  C   CYS A  23       0.717   1.173   0.544  1.00 41.51           C  
ATOM    272  O   CYS A  23       0.684   2.120   1.328  1.00 33.32           O  
ATOM    273  CB  CYS A  23       1.214  -0.907   1.841  1.00 51.32           C  
ATOM    274  SG  CYS A  23       2.446  -2.136   2.381  1.00 12.34           S  
ATOM    275  H   CYS A  23       3.325   0.548   2.000  1.00 55.02           H  
ATOM    276  HA  CYS A  23       1.784  -0.525  -0.186  1.00 73.00           H  
ATOM    277  HB3 CYS A  23       0.347  -1.445   1.485  1.00 12.44           H  
ATOM    278  N   GLY A  24      -0.091   1.077  -0.508  1.00 13.32           N  
ATOM    279  CA  GLY A  24      -1.073   2.110  -0.786  1.00 44.24           C  
ATOM    280  C   GLY A  24      -2.395   1.539  -1.261  1.00 21.35           C  
ATOM    281  O   GLY A  24      -2.446   0.429  -1.789  1.00 54.05           O  
ATOM    282  H   GLY A  24      -0.021   0.299  -1.100  1.00 34.41           H  
ATOM    283  HA2 GLY A  24      -1.241   2.682   0.114  1.00  3.41           H  
ATOM    284  HA3 GLY A  24      -0.682   2.765  -1.551  1.00 70.43           H  
ATOM    285  N   ALA A  25      -3.468   2.301  -1.072  1.00 20.23           N  
ATOM    286  CA  ALA A  25      -4.796   1.866  -1.485  1.00 23.32           C  
ATOM    287  C   ALA A  25      -5.156   2.428  -2.857  1.00 72.52           C  
ATOM    288  O   ALA A  25      -4.399   3.206  -3.437  1.00 44.40           O  
ATOM    289  CB  ALA A  25      -5.833   2.284  -0.454  1.00 71.45           C  
ATOM    290  H   ALA A  25      -3.362   3.178  -0.646  1.00 42.44           H  
ATOM    291  HA  ALA A  25      -4.791   0.787  -1.539  1.00 42.51           H  
ATOM    292  HB1 ALA A  25      -6.455   3.064  -0.865  1.00 33.21           H  
ATOM    293  HB2 ALA A  25      -6.446   1.433  -0.195  1.00 20.23           H  
ATOM    294  HB3 ALA A  25      -5.333   2.650   0.431  1.00 73.31           H  
ATOM    295  N   VAL A  26      -6.315   2.027  -3.369  1.00 65.01           N  
ATOM    296  CA  VAL A  26      -6.775   2.490  -4.673  1.00 13.45           C  
ATOM    297  C   VAL A  26      -7.012   3.996  -4.669  1.00 34.30           C  
ATOM    298  O   VAL A  26      -7.593   4.541  -3.730  1.00 23.21           O  
ATOM    299  CB  VAL A  26      -8.075   1.779  -5.095  1.00 12.00           C  
ATOM    300  CG1 VAL A  26      -7.816   0.302  -5.351  1.00 51.40           C  
ATOM    301  CG2 VAL A  26      -9.151   1.964  -4.036  1.00 52.34           C  
ATOM    302  H   VAL A  26      -6.875   1.405  -2.859  1.00 60.43           H  
ATOM    303  HA  VAL A  26      -6.011   2.258  -5.399  1.00 23.42           H  
ATOM    304  HB  VAL A  26      -8.423   2.226  -6.015  1.00 53.54           H  
ATOM    305 HG11 VAL A  26      -8.633  -0.112  -5.924  1.00 22.14           H  
ATOM    306 HG12 VAL A  26      -6.893   0.188  -5.901  1.00  2.22           H  
ATOM    307 HG13 VAL A  26      -7.740  -0.218  -4.409  1.00 74.45           H  
ATOM    308 HG21 VAL A  26      -8.741   2.503  -3.195  1.00 65.42           H  
ATOM    309 HG22 VAL A  26      -9.975   2.523  -4.455  1.00 64.34           H  
ATOM    310 HG23 VAL A  26      -9.503   0.997  -3.706  1.00 41.21           H  
ATOM    311  N   ASN A  27      -6.558   4.665  -5.724  1.00 51.55           N  
ATOM    312  CA  ASN A  27      -6.720   6.109  -5.842  1.00 51.24           C  
ATOM    313  C   ASN A  27      -6.071   6.828  -4.663  1.00 42.14           C  
ATOM    314  O   ASN A  27      -6.424   7.961  -4.342  1.00 14.11           O  
ATOM    315  CB  ASN A  27      -8.205   6.472  -5.919  1.00 70.42           C  
ATOM    316  CG  ASN A  27      -8.837   6.043  -7.229  1.00 13.44           C  
ATOM    317  OD1 ASN A  27      -8.435   6.494  -8.302  1.00 13.53           O  
ATOM    318  ND2 ASN A  27      -9.833   5.169  -7.148  1.00 42.03           N  
ATOM    319  H   ASN A  27      -6.103   4.174  -6.441  1.00 13.13           H  
ATOM    320  HA  ASN A  27      -6.234   6.424  -6.753  1.00 53.14           H  
ATOM    321  HB3 ASN A  27      -8.314   7.541  -5.820  1.00 14.25           H  
ATOM    322 HD21 ASN A  27     -10.100   4.852  -6.259  1.00 13.22           H  
ATOM    323 HD22 ASN A  27     -10.259   4.875  -7.979  1.00 44.05           H  
ATOM    324  N   GLY A  28      -5.118   6.159  -4.022  1.00 71.43           N  
ATOM    325  CA  GLY A  28      -4.433   6.749  -2.886  1.00 64.35           C  
ATOM    326  C   GLY A  28      -5.390   7.197  -1.801  1.00 15.52           C  
ATOM    327  O   GLY A  28      -5.652   8.392  -1.648  1.00 61.25           O  
ATOM    328  H   GLY A  28      -4.877   5.257  -4.323  1.00 71.42           H  
ATOM    329  HA2 GLY A  28      -3.751   6.020  -2.472  1.00 13.53           H  
ATOM    330  HA3 GLY A  28      -3.867   7.604  -3.226  1.00 64.31           H  
ATOM    331  N   LEU A  29      -5.918   6.239  -1.047  1.00 75.45           N  
ATOM    332  CA  LEU A  29      -6.855   6.541   0.030  1.00 30.24           C  
ATOM    333  C   LEU A  29      -6.404   5.902   1.340  1.00 41.30           C  
ATOM    334  O   LEU A  29      -5.619   4.954   1.358  1.00 54.34           O  
ATOM    335  CB  LEU A  29      -8.256   6.051  -0.335  1.00 52.33           C  
ATOM    336  CG  LEU A  29      -9.287   7.136  -0.650  1.00 30.05           C  
ATOM    337  CD1 LEU A  29      -9.450   7.295  -2.154  1.00 40.30           C  
ATOM    338  CD2 LEU A  29     -10.622   6.811   0.002  1.00 44.24           C  
ATOM    339  H   LEU A  29      -5.672   5.306  -1.217  1.00 52.02           H  
ATOM    340  HA  LEU A  29      -6.879   7.614   0.156  1.00 34.51           H  
ATOM    341  HB3 LEU A  29      -8.630   5.471   0.498  1.00 50.50           H  
ATOM    342  HG  LEU A  29      -8.940   8.080  -0.251  1.00 45.11           H  
ATOM    343 HD11 LEU A  29      -8.572   7.771  -2.564  1.00 52.14           H  
ATOM    344 HD12 LEU A  29     -10.319   7.903  -2.359  1.00 32.15           H  
ATOM    345 HD13 LEU A  29      -9.578   6.323  -2.607  1.00 63.52           H  
ATOM    346 HD21 LEU A  29     -10.454   6.221   0.891  1.00 41.02           H  
ATOM    347 HD22 LEU A  29     -11.234   6.251  -0.691  1.00 63.20           H  
ATOM    348 HD23 LEU A  29     -11.126   7.729   0.267  1.00 42.43           H  
ATOM    349  N   PRO A  30      -6.914   6.430   2.462  1.00 32.41           N  
ATOM    350  CA  PRO A  30      -6.579   5.926   3.798  1.00 44.54           C  
ATOM    351  C   PRO A  30      -7.174   4.546   4.060  1.00 55.25           C  
ATOM    352  O   PRO A  30      -8.278   4.426   4.590  1.00 54.41           O  
ATOM    353  CB  PRO A  30      -7.201   6.963   4.736  1.00 22.42           C  
ATOM    354  CG  PRO A  30      -8.312   7.568   3.948  1.00 21.31           C  
ATOM    355  CD  PRO A  30      -7.854   7.562   2.516  1.00 10.34           C  
ATOM    356  HA  PRO A  30      -5.511   5.891   3.953  1.00 25.14           H  
ATOM    357  HB3 PRO A  30      -6.460   7.700   5.003  1.00 34.41           H  
ATOM    358  HG3 PRO A  30      -8.487   8.581   4.280  1.00 64.02           H  
ATOM    359  HD3 PRO A  30      -7.356   8.489   2.274  1.00 71.02           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -6.462   3.725   3.683  1.00 32.04           N  
ATOM      2  CA  SER A   1      -6.566   2.381   4.236  1.00 61.54           C  
ATOM      3  C   SER A   1      -5.185   1.822   4.568  1.00 54.04           C  
ATOM      4  O   SER A   1      -4.856   1.599   5.735  1.00  5.45           O  
ATOM      5  CB  SER A   1      -7.278   1.453   3.249  1.00 13.12           C  
ATOM      6  OG  SER A   1      -7.803   0.314   3.908  1.00  0.22           O  
ATOM      7  H1  SER A   1      -6.540   3.852   2.714  1.00 54.34           H  
ATOM      8  HA  SER A   1      -7.145   2.439   5.145  1.00 54.21           H  
ATOM      9  HB3 SER A   1      -6.577   1.128   2.494  1.00 53.53           H  
ATOM     10  HG  SER A   1      -8.628   0.054   3.489  1.00 22.51           H  
ATOM     11  N   CYS A   2      -4.380   1.598   3.535  1.00 22.10           N  
ATOM     12  CA  CYS A   2      -3.035   1.065   3.714  1.00 74.42           C  
ATOM     13  C   CYS A   2      -1.988   2.163   3.548  1.00 54.50           C  
ATOM     14  O   CYS A   2      -1.699   2.596   2.434  1.00 30.51           O  
ATOM     15  CB  CYS A   2      -2.772  -0.060   2.712  1.00 23.30           C  
ATOM     16  SG  CYS A   2      -4.100  -1.304   2.625  1.00 75.00           S  
ATOM     17  H   CYS A   2      -4.699   1.796   2.629  1.00 25.15           H  
ATOM     18  HA  CYS A   2      -2.966   0.668   4.715  1.00 63.24           H  
ATOM     19  HB3 CYS A   2      -1.860  -0.571   2.987  1.00  3.53           H  
ATOM     20  N   ASN A   3      -1.424   2.610   4.667  1.00 63.13           N  
ATOM     21  CA  ASN A   3      -0.410   3.657   4.646  1.00 52.43           C  
ATOM     22  C   ASN A   3       0.759   3.302   5.560  1.00 55.34           C  
ATOM     23  O   ASN A   3       0.975   3.946   6.586  1.00  2.33           O  
ATOM     24  CB  ASN A   3      -1.019   4.994   5.074  1.00 34.23           C  
ATOM     25  CG  ASN A   3      -0.217   6.181   4.575  1.00 63.24           C  
ATOM     26  OD1 ASN A   3       0.092   6.280   3.388  1.00 51.50           O  
ATOM     27  ND2 ASN A   3       0.124   7.088   5.484  1.00 43.23           N  
ATOM     28  H   ASN A   3      -1.696   2.226   5.526  1.00 44.04           H  
ATOM     29  HA  ASN A   3      -0.046   3.746   3.633  1.00 61.34           H  
ATOM     30  HB3 ASN A   3      -1.059   5.036   6.152  1.00 24.21           H  
ATOM     31 HD21 ASN A   3      -0.157   6.942   6.411  1.00 33.24           H  
ATOM     32 HD22 ASN A   3       0.642   7.865   5.189  1.00 23.04           H  
ATOM     33  N   ASN A   4       1.508   2.272   5.181  1.00  5.32           N  
ATOM     34  CA  ASN A   4       2.655   1.831   5.966  1.00 54.33           C  
ATOM     35  C   ASN A   4       3.841   1.509   5.063  1.00 25.44           C  
ATOM     36  O   ASN A   4       3.801   1.751   3.856  1.00 53.01           O  
ATOM     37  CB  ASN A   4       2.286   0.601   6.799  1.00 53.21           C  
ATOM     38  CG  ASN A   4       2.127  -0.646   5.950  1.00 75.12           C  
ATOM     39  OD1 ASN A   4       3.102  -1.177   5.420  1.00 21.14           O  
ATOM     40  ND2 ASN A   4       0.893  -1.119   5.819  1.00 14.13           N  
ATOM     41  H   ASN A   4       1.285   1.798   4.352  1.00 44.14           H  
ATOM     42  HA  ASN A   4       2.930   2.636   6.630  1.00 61.32           H  
ATOM     43  HB3 ASN A   4       1.354   0.788   7.312  1.00 62.33           H  
ATOM     44 HD21 ASN A   4       0.164  -0.642   6.270  1.00 71.33           H  
ATOM     45 HD22 ASN A   4       0.762  -1.924   5.277  1.00 32.10           H  
ATOM     46  N   SER A   5       4.898   0.962   5.656  1.00 44.42           N  
ATOM     47  CA  SER A   5       6.098   0.610   4.905  1.00 62.33           C  
ATOM     48  C   SER A   5       6.131  -0.886   4.604  1.00 43.33           C  
ATOM     49  O   SER A   5       6.134  -1.715   5.514  1.00 30.31           O  
ATOM     50  CB  SER A   5       7.350   1.010   5.688  1.00 12.40           C  
ATOM     51  OG  SER A   5       7.206   0.715   7.067  1.00  1.23           O  
ATOM     52  H   SER A   5       4.870   0.793   6.620  1.00 71.25           H  
ATOM     53  HA  SER A   5       6.077   1.152   3.973  1.00 21.12           H  
ATOM     54  HB3 SER A   5       7.517   2.072   5.574  1.00 75.23           H  
ATOM     55  HG  SER A   5       8.072   0.583   7.458  1.00 21.32           H  
ATOM     56  N   CYS A   6       6.153  -1.223   3.319  1.00 65.41           N  
ATOM     57  CA  CYS A   6       6.185  -2.618   2.894  1.00 11.33           C  
ATOM     58  C   CYS A   6       7.031  -2.784   1.635  1.00  2.15           C  
ATOM     59  O   CYS A   6       7.391  -1.803   0.984  1.00 22.22           O  
ATOM     60  CB  CYS A   6       4.765  -3.127   2.638  1.00 20.41           C  
ATOM     61  SG  CYS A   6       3.799  -2.092   1.493  1.00 64.21           S  
ATOM     62  H   CYS A   6       6.149  -0.516   2.638  1.00 64.31           H  
ATOM     63  HA  CYS A   6       6.629  -3.197   3.689  1.00 43.21           H  
ATOM     64  HB3 CYS A   6       4.231  -3.167   3.576  1.00 33.23           H  
ATOM     65  N   GLN A   7       7.344  -4.031   1.299  1.00 20.03           N  
ATOM     66  CA  GLN A   7       8.147  -4.325   0.117  1.00 74.23           C  
ATOM     67  C   GLN A   7       7.466  -5.371  -0.758  1.00 53.21           C  
ATOM     68  O   GLN A   7       7.452  -5.256  -1.983  1.00 22.13           O  
ATOM     69  CB  GLN A   7       9.537  -4.814   0.529  1.00 32.02           C  
ATOM     70  CG  GLN A   7      10.352  -3.771   1.277  1.00 10.13           C  
ATOM     71  CD  GLN A   7      11.749  -4.254   1.616  1.00  0.35           C  
ATOM     72  OE1 GLN A   7      12.229  -5.240   1.057  1.00 30.12           O  
ATOM     73  NE2 GLN A   7      12.408  -3.561   2.536  1.00 34.53           N  
ATOM     74  H   GLN A   7       7.027  -4.770   1.857  1.00 72.24           H  
ATOM     75  HA  GLN A   7       8.250  -3.412  -0.448  1.00  3.03           H  
ATOM     76  HB3 GLN A   7      10.083  -5.097  -0.358  1.00 62.34           H  
ATOM     77  HG3 GLN A   7       9.840  -3.523   2.195  1.00 32.24           H  
ATOM     78 HE21 GLN A   7      11.962  -2.786   2.940  1.00 23.11           H  
ATOM     79 HE22 GLN A   7      13.312  -3.851   2.774  1.00 53.05           H  
ATOM     80  N   SER A   8       6.902  -6.392  -0.120  1.00 22.20           N  
ATOM     81  CA  SER A   8       6.222  -7.462  -0.841  1.00 25.15           C  
ATOM     82  C   SER A   8       4.959  -7.897  -0.105  1.00 71.10           C  
ATOM     83  O   SER A   8       4.835  -9.048   0.312  1.00 70.33           O  
ATOM     84  CB  SER A   8       7.159  -8.659  -1.023  1.00 11.52           C  
ATOM     85  OG  SER A   8       6.632  -9.580  -1.963  1.00 70.31           O  
ATOM     86  H   SER A   8       6.947  -6.428   0.858  1.00  4.41           H  
ATOM     87  HA  SER A   8       5.945  -7.081  -1.814  1.00 65.24           H  
ATOM     88  HB3 SER A   8       7.283  -9.162  -0.075  1.00 32.24           H  
ATOM     89  HG  SER A   8       6.091 -10.228  -1.506  1.00  4.43           H  
ATOM     90  N   HIS A   9       4.022  -6.967   0.052  1.00 32.45           N  
ATOM     91  CA  HIS A   9       2.768  -7.252   0.738  1.00 21.42           C  
ATOM     92  C   HIS A   9       3.027  -7.841   2.121  1.00 34.22           C  
ATOM     93  O   HIS A   9       2.221  -8.614   2.638  1.00 13.21           O  
ATOM     94  CB  HIS A   9       1.919  -8.218  -0.089  1.00 22.13           C  
ATOM     95  CG  HIS A   9       0.445  -8.045   0.114  1.00 71.22           C  
ATOM     96  ND1 HIS A   9      -0.373  -7.418  -0.801  1.00 21.14           N  
ATOM     97  CD2 HIS A   9      -0.358  -8.423   1.136  1.00 73.34           C  
ATOM     98  CE1 HIS A   9      -1.614  -7.416  -0.351  1.00 50.44           C  
ATOM     99  NE2 HIS A   9      -1.633  -8.021   0.824  1.00 64.42           N  
ATOM    100  H   HIS A   9       4.179  -6.066  -0.303  1.00 24.22           H  
ATOM    101  HA  HIS A   9       2.233  -6.321   0.850  1.00 42.45           H  
ATOM    102  HB3 HIS A   9       2.175  -9.233   0.180  1.00  1.15           H  
ATOM    103  HD1 HIS A   9      -0.085  -7.031  -1.654  1.00 33.04           H  
ATOM    104  HD2 HIS A   9      -0.053  -8.945   2.034  1.00 23.42           H  
ATOM    105  HE1 HIS A   9      -2.470  -6.993  -0.856  1.00 63.13           H  
ATOM    106  N   SER A  10       4.156  -7.469   2.715  1.00 21.52           N  
ATOM    107  CA  SER A  10       4.525  -7.963   4.037  1.00 52.50           C  
ATOM    108  C   SER A  10       3.696  -7.282   5.121  1.00 34.13           C  
ATOM    109  O   SER A  10       3.358  -7.891   6.136  1.00 71.43           O  
ATOM    110  CB  SER A  10       6.014  -7.731   4.296  1.00  1.34           C  
ATOM    111  OG  SER A  10       6.798  -8.769   3.733  1.00 41.22           O  
ATOM    112  H   SER A  10       4.759  -6.849   2.252  1.00 43.30           H  
ATOM    113  HA  SER A  10       4.325  -9.023   4.061  1.00 43.15           H  
ATOM    114  HB3 SER A  10       6.191  -7.699   5.361  1.00 14.12           H  
ATOM    115  HG  SER A  10       7.327  -9.179   4.421  1.00 70.14           H  
ATOM    116  N   ASP A  11       3.372  -6.012   4.900  1.00 64.41           N  
ATOM    117  CA  ASP A  11       2.582  -5.246   5.856  1.00 35.51           C  
ATOM    118  C   ASP A  11       1.241  -4.840   5.253  1.00 65.30           C  
ATOM    119  O   ASP A  11       0.269  -4.610   5.971  1.00 74.34           O  
ATOM    120  CB  ASP A  11       3.352  -4.002   6.305  1.00 50.41           C  
ATOM    121  CG  ASP A  11       4.220  -4.265   7.519  1.00 12.32           C  
ATOM    122  OD1 ASP A  11       4.405  -5.449   7.870  1.00 34.25           O  
ATOM    123  OD2 ASP A  11       4.714  -3.287   8.119  1.00 21.02           O  
ATOM    124  H   ASP A  11       3.670  -5.580   4.071  1.00 74.52           H  
ATOM    125  HA  ASP A  11       2.401  -5.874   6.715  1.00 74.00           H  
ATOM    126  HB3 ASP A  11       2.647  -3.220   6.550  1.00 71.24           H  
ATOM    127  N   CYS A  12       1.197  -4.752   3.928  1.00 44.34           N  
ATOM    128  CA  CYS A  12      -0.023  -4.373   3.226  1.00 10.24           C  
ATOM    129  C   CYS A  12      -1.084  -5.463   3.351  1.00 14.15           C  
ATOM    130  O   CYS A  12      -0.788  -6.590   3.747  1.00 24.43           O  
ATOM    131  CB  CYS A  12       0.275  -4.103   1.750  1.00 62.31           C  
ATOM    132  SG  CYS A  12       1.716  -3.026   1.468  1.00  4.04           S  
ATOM    133  H   CYS A  12       2.005  -4.948   3.408  1.00 62.24           H  
ATOM    134  HA  CYS A  12      -0.399  -3.469   3.680  1.00  2.44           H  
ATOM    135  HB3 CYS A  12      -0.585  -3.630   1.297  1.00 70.40           H  
ATOM    136  N   ALA A  13      -2.321  -5.118   3.011  1.00 52.44           N  
ATOM    137  CA  ALA A  13      -3.426  -6.066   3.084  1.00  0.11           C  
ATOM    138  C   ALA A  13      -4.641  -5.553   2.319  1.00 44.15           C  
ATOM    139  O   ALA A  13      -4.722  -4.371   1.984  1.00 41.52           O  
ATOM    140  CB  ALA A  13      -3.791  -6.341   4.535  1.00 44.45           C  
ATOM    141  H   ALA A  13      -2.496  -4.204   2.705  1.00  4.15           H  
ATOM    142  HA  ALA A  13      -3.098  -6.995   2.638  1.00 12.21           H  
ATOM    143  HB1 ALA A  13      -3.085  -7.043   4.956  1.00 52.33           H  
ATOM    144  HB2 ALA A  13      -3.762  -5.419   5.095  1.00 23.31           H  
ATOM    145  HB3 ALA A  13      -4.786  -6.761   4.582  1.00 35.14           H  
ATOM    146  N   SER A  14      -5.584  -6.450   2.043  1.00 74.02           N  
ATOM    147  CA  SER A  14      -6.794  -6.087   1.313  1.00 71.53           C  
ATOM    148  C   SER A  14      -6.455  -5.621  -0.099  1.00 13.53           C  
ATOM    149  O   SER A  14      -6.890  -4.553  -0.533  1.00 72.50           O  
ATOM    150  CB  SER A  14      -7.554  -4.989   2.059  1.00 45.35           C  
ATOM    151  OG  SER A  14      -8.919  -4.966   1.677  1.00 45.21           O  
ATOM    152  H   SER A  14      -5.461  -7.377   2.337  1.00 14.22           H  
ATOM    153  HA  SER A  14      -7.417  -6.967   1.250  1.00 73.11           H  
ATOM    154  HB3 SER A  14      -7.112  -4.030   1.829  1.00 42.44           H  
ATOM    155  HG  SER A  14      -9.449  -4.633   2.404  1.00 12.23           H  
ATOM    156  N   HIS A  15      -5.678  -6.428  -0.813  1.00 62.25           N  
ATOM    157  CA  HIS A  15      -5.281  -6.099  -2.176  1.00  5.34           C  
ATOM    158  C   HIS A  15      -4.679  -4.699  -2.245  1.00 34.00           C  
ATOM    159  O   HIS A  15      -5.056  -3.891  -3.094  1.00 32.13           O  
ATOM    160  CB  HIS A  15      -6.483  -6.196  -3.118  1.00 55.11           C  
ATOM    161  CG  HIS A  15      -6.850  -7.603  -3.477  1.00 10.20           C  
ATOM    162  ND1 HIS A  15      -6.565  -8.684  -2.671  1.00 62.41           N  
ATOM    163  CD2 HIS A  15      -7.485  -8.103  -4.563  1.00 15.22           C  
ATOM    164  CE1 HIS A  15      -7.007  -9.789  -3.246  1.00 22.23           C  
ATOM    165  NE2 HIS A  15      -7.569  -9.463  -4.395  1.00  3.30           N  
ATOM    166  H   HIS A  15      -5.363  -7.266  -0.412  1.00 11.42           H  
ATOM    167  HA  HIS A  15      -4.535  -6.814  -2.488  1.00 74.53           H  
ATOM    168  HB3 HIS A  15      -6.260  -5.666  -4.033  1.00 55.54           H  
ATOM    169  HD1 HIS A  15      -6.105  -8.648  -1.807  1.00 62.44           H  
ATOM    170  HD2 HIS A  15      -7.857  -7.537  -5.406  1.00 21.53           H  
ATOM    171  HE1 HIS A  15      -6.923 -10.788  -2.846  1.00 24.21           H  
ATOM    172  N   CYS A  16      -3.743  -4.418  -1.345  1.00 71.14           N  
ATOM    173  CA  CYS A  16      -3.090  -3.116  -1.300  1.00 23.34           C  
ATOM    174  C   CYS A  16      -1.680  -3.194  -1.880  1.00 44.25           C  
ATOM    175  O   CYS A  16      -0.800  -3.842  -1.312  1.00 11.43           O  
ATOM    176  CB  CYS A  16      -3.034  -2.599   0.138  1.00 30.44           C  
ATOM    177  SG  CYS A  16      -4.474  -1.596   0.624  1.00 73.31           S  
ATOM    178  H   CYS A  16      -3.485  -5.104  -0.693  1.00 41.11           H  
ATOM    179  HA  CYS A  16      -3.673  -2.431  -1.898  1.00 60.40           H  
ATOM    180  HB3 CYS A  16      -2.151  -1.987   0.258  1.00 53.24           H  
ATOM    181  N   ILE A  17      -1.474  -2.532  -3.013  1.00 11.24           N  
ATOM    182  CA  ILE A  17      -0.173  -2.526  -3.669  1.00 70.40           C  
ATOM    183  C   ILE A  17       0.929  -2.112  -2.699  1.00 14.32           C  
ATOM    184  O   ILE A  17       0.711  -1.287  -1.810  1.00 64.43           O  
ATOM    185  CB  ILE A  17      -0.157  -1.577  -4.881  1.00 22.04           C  
ATOM    186  CG1 ILE A  17      -1.289  -1.932  -5.848  1.00 31.15           C  
ATOM    187  CG2 ILE A  17       1.189  -1.641  -5.587  1.00 22.32           C  
ATOM    188  CD1 ILE A  17      -1.232  -3.357  -6.348  1.00 43.14           C  
ATOM    189  H   ILE A  17      -2.215  -2.034  -3.418  1.00 51.22           H  
ATOM    190  HA  ILE A  17       0.029  -3.528  -4.019  1.00 74.21           H  
ATOM    191  HB  ILE A  17      -0.301  -0.569  -4.524  1.00 24.30           H  
ATOM    192 HG13 ILE A  17      -1.238  -1.276  -6.705  1.00  2.44           H  
ATOM    193 HG21 ILE A  17       1.579  -2.647  -5.528  1.00 12.40           H  
ATOM    194 HG22 ILE A  17       1.065  -1.365  -6.623  1.00 31.05           H  
ATOM    195 HG23 ILE A  17       1.878  -0.960  -5.112  1.00 30.22           H  
ATOM    196 HD11 ILE A  17      -2.093  -3.900  -5.985  1.00 64.44           H  
ATOM    197 HD12 ILE A  17      -1.236  -3.362  -7.428  1.00  1.13           H  
ATOM    198 HD13 ILE A  17      -0.331  -3.830  -5.988  1.00 22.23           H  
ATOM    199  N   CYS A  18       2.114  -2.685  -2.877  1.00 42.05           N  
ATOM    200  CA  CYS A  18       3.251  -2.376  -2.020  1.00 20.41           C  
ATOM    201  C   CYS A  18       4.478  -2.015  -2.853  1.00 21.42           C  
ATOM    202  O   CYS A  18       4.912  -2.789  -3.707  1.00 70.33           O  
ATOM    203  CB  CYS A  18       3.570  -3.564  -1.111  1.00 64.51           C  
ATOM    204  SG  CYS A  18       2.695  -3.534   0.487  1.00 64.10           S  
ATOM    205  H   CYS A  18       2.226  -3.335  -3.603  1.00 44.31           H  
ATOM    206  HA  CYS A  18       2.985  -1.527  -1.408  1.00 44.44           H  
ATOM    207  HB3 CYS A  18       4.630  -3.577  -0.906  1.00 63.51           H  
ATOM    208  N   THR A  19       5.033  -0.834  -2.598  1.00  4.20           N  
ATOM    209  CA  THR A  19       6.209  -0.371  -3.324  1.00 32.15           C  
ATOM    210  C   THR A  19       7.196   0.318  -2.389  1.00 53.04           C  
ATOM    211  O   THR A  19       6.992   0.359  -1.175  1.00 62.32           O  
ATOM    212  CB  THR A  19       5.824   0.605  -4.452  1.00 52.24           C  
ATOM    213  OG1 THR A  19       5.172   1.757  -3.904  1.00 74.45           O  
ATOM    214  CG2 THR A  19       4.906  -0.069  -5.460  1.00 64.23           C  
ATOM    215  H   THR A  19       4.641  -0.263  -1.905  1.00 21.33           H  
ATOM    216  HA  THR A  19       6.688  -1.231  -3.768  1.00 23.14           H  
ATOM    217  HB  THR A  19       6.725   0.918  -4.960  1.00 51.42           H  
ATOM    218  HG1 THR A  19       4.585   1.485  -3.194  1.00  4.41           H  
ATOM    219 HG21 THR A  19       4.172  -0.664  -4.938  1.00 75.23           H  
ATOM    220 HG22 THR A  19       5.490  -0.707  -6.108  1.00 43.41           H  
ATOM    221 HG23 THR A  19       4.405   0.683  -6.051  1.00 24.43           H  
ATOM    222  N   PHE A  20       8.268   0.858  -2.959  1.00 44.22           N  
ATOM    223  CA  PHE A  20       9.288   1.545  -2.176  1.00 74.25           C  
ATOM    224  C   PHE A  20       8.684   2.712  -1.400  1.00  1.13           C  
ATOM    225  O   PHE A  20       9.242   3.161  -0.400  1.00 74.02           O  
ATOM    226  CB  PHE A  20      10.409   2.049  -3.088  1.00 41.33           C  
ATOM    227  CG  PHE A  20      10.005   3.213  -3.947  1.00 52.45           C  
ATOM    228  CD1 PHE A  20       9.233   3.019  -5.081  1.00 50.14           C  
ATOM    229  CD2 PHE A  20      10.397   4.501  -3.620  1.00 65.43           C  
ATOM    230  CE1 PHE A  20       8.859   4.088  -5.873  1.00 11.21           C  
ATOM    231  CE2 PHE A  20      10.027   5.574  -4.408  1.00 42.53           C  
ATOM    232  CZ  PHE A  20       9.258   5.367  -5.536  1.00  2.12           C  
ATOM    233  H   PHE A  20       8.375   0.792  -3.932  1.00 35.14           H  
ATOM    234  HA  PHE A  20       9.698   0.835  -1.473  1.00 23.15           H  
ATOM    235  HB3 PHE A  20      10.721   1.246  -3.739  1.00  1.41           H  
ATOM    236  HD1 PHE A  20       8.921   2.019  -5.345  1.00 61.14           H  
ATOM    237  HD2 PHE A  20      11.000   4.663  -2.738  1.00 33.14           H  
ATOM    238  HE1 PHE A  20       8.257   3.923  -6.755  1.00 62.50           H  
ATOM    239  HE2 PHE A  20      10.340   6.572  -4.143  1.00 12.40           H  
ATOM    240  HZ  PHE A  20       8.966   6.204  -6.153  1.00 21.14           H  
ATOM    241  N   ARG A  21       7.540   3.199  -1.872  1.00 20.21           N  
ATOM    242  CA  ARG A  21       6.862   4.316  -1.225  1.00 43.14           C  
ATOM    243  C   ARG A  21       5.798   3.814  -0.252  1.00 11.34           C  
ATOM    244  O   ARG A  21       4.862   4.537   0.086  1.00 41.23           O  
ATOM    245  CB  ARG A  21       6.221   5.226  -2.273  1.00 14.41           C  
ATOM    246  CG  ARG A  21       7.129   6.352  -2.739  1.00 63.33           C  
ATOM    247  CD  ARG A  21       6.359   7.648  -2.930  1.00 42.41           C  
ATOM    248  NE  ARG A  21       6.973   8.507  -3.939  1.00 51.31           N  
ATOM    249  CZ  ARG A  21       6.546   9.734  -4.219  1.00 52.42           C  
ATOM    250  NH1 ARG A  21       5.507  10.242  -3.570  1.00 51.14           N  
ATOM    251  NH2 ARG A  21       7.156  10.454  -5.150  1.00 24.44           N  
ATOM    252  H   ARG A  21       7.145   2.799  -2.674  1.00 20.11           H  
ATOM    253  HA  ARG A  21       7.599   4.879  -0.674  1.00 71.44           H  
ATOM    254  HB3 ARG A  21       5.328   5.664  -1.854  1.00 15.50           H  
ATOM    255  HG3 ARG A  21       7.582   6.070  -3.679  1.00 35.01           H  
ATOM    256  HD3 ARG A  21       6.330   8.177  -1.989  1.00 72.12           H  
ATOM    257  HE  ARG A  21       7.741   8.152  -4.430  1.00 64.50           H  
ATOM    258 HH11 ARG A  21       5.045   9.702  -2.867  1.00 42.34           H  
ATOM    259 HH12 ARG A  21       5.188  11.166  -3.781  1.00 24.04           H  
ATOM    260 HH21 ARG A  21       7.940  10.074  -5.642  1.00 30.44           H  
ATOM    261 HH22 ARG A  21       6.834  11.376  -5.361  1.00 30.20           H  
ATOM    262  N   GLY A  22       5.950   2.571   0.194  1.00 73.22           N  
ATOM    263  CA  GLY A  22       4.996   1.994   1.123  1.00 51.33           C  
ATOM    264  C   GLY A  22       3.725   1.530   0.436  1.00 33.43           C  
ATOM    265  O   GLY A  22       3.612   1.601  -0.787  1.00 23.03           O  
ATOM    266  H   GLY A  22       6.716   2.041  -0.110  1.00 52.11           H  
ATOM    267  HA2 GLY A  22       5.454   1.151   1.617  1.00 44.20           H  
ATOM    268  HA3 GLY A  22       4.739   2.736   1.865  1.00 13.52           H  
ATOM    269  N   CYS A  23       2.769   1.053   1.226  1.00  4.15           N  
ATOM    270  CA  CYS A  23       1.502   0.573   0.687  1.00 13.25           C  
ATOM    271  C   CYS A  23       0.697   1.723   0.085  1.00 43.13           C  
ATOM    272  O   CYS A  23       1.159   2.862   0.042  1.00 40.43           O  
ATOM    273  CB  CYS A  23       0.686  -0.115   1.783  1.00 44.22           C  
ATOM    274  SG  CYS A  23       1.586  -1.434   2.660  1.00 71.11           S  
ATOM    275  H   CYS A  23       2.918   1.023   2.194  1.00 71.14           H  
ATOM    276  HA  CYS A  23       1.721  -0.141  -0.091  1.00 62.23           H  
ATOM    277  HB3 CYS A  23      -0.196  -0.555   1.341  1.00 63.21           H  
ATOM    278  N   GLY A  24      -0.510   1.413  -0.379  1.00 63.04           N  
ATOM    279  CA  GLY A  24      -1.360   2.429  -0.972  1.00 62.23           C  
ATOM    280  C   GLY A  24      -2.691   1.872  -1.437  1.00 45.00           C  
ATOM    281  O   GLY A  24      -2.736   0.879  -2.162  1.00 52.54           O  
ATOM    282  H   GLY A  24      -0.825   0.487  -0.318  1.00 44.51           H  
ATOM    283  HA2 GLY A  24      -1.541   3.203  -0.241  1.00 42.44           H  
ATOM    284  HA3 GLY A  24      -0.848   2.860  -1.820  1.00 35.50           H  
ATOM    285  N   ALA A  25      -3.777   2.513  -1.018  1.00 42.43           N  
ATOM    286  CA  ALA A  25      -5.116   2.075  -1.397  1.00  1.14           C  
ATOM    287  C   ALA A  25      -5.464   2.533  -2.809  1.00 32.12           C  
ATOM    288  O   ALA A  25      -4.646   3.152  -3.492  1.00 72.23           O  
ATOM    289  CB  ALA A  25      -6.142   2.596  -0.403  1.00 13.23           C  
ATOM    290  H   ALA A  25      -3.677   3.299  -0.442  1.00 64.25           H  
ATOM    291  HA  ALA A  25      -5.136   0.995  -1.365  1.00 75.32           H  
ATOM    292  HB1 ALA A  25      -6.964   1.898  -0.336  1.00 54.31           H  
ATOM    293  HB2 ALA A  25      -5.681   2.705   0.568  1.00 42.32           H  
ATOM    294  HB3 ALA A  25      -6.511   3.555  -0.736  1.00 15.24           H  
ATOM    295  N   VAL A  26      -6.682   2.226  -3.243  1.00 63.33           N  
ATOM    296  CA  VAL A  26      -7.138   2.607  -4.574  1.00  2.10           C  
ATOM    297  C   VAL A  26      -7.749   4.003  -4.567  1.00 41.21           C  
ATOM    298  O   VAL A  26      -8.441   4.385  -3.623  1.00 63.40           O  
ATOM    299  CB  VAL A  26      -8.175   1.607  -5.119  1.00 13.30           C  
ATOM    300  CG1 VAL A  26      -7.593   0.202  -5.161  1.00 31.23           C  
ATOM    301  CG2 VAL A  26      -9.443   1.643  -4.278  1.00 20.32           C  
ATOM    302  H   VAL A  26      -7.288   1.732  -2.652  1.00  3.34           H  
ATOM    303  HA  VAL A  26      -6.283   2.602  -5.235  1.00 60.04           H  
ATOM    304  HB  VAL A  26      -8.430   1.897  -6.128  1.00 73.33           H  
ATOM    305 HG11 VAL A  26      -6.648   0.190  -4.639  1.00 71.25           H  
ATOM    306 HG12 VAL A  26      -8.278  -0.486  -4.686  1.00 31.03           H  
ATOM    307 HG13 VAL A  26      -7.440  -0.093  -6.188  1.00 33.32           H  
ATOM    308 HG21 VAL A  26     -10.109   2.401  -4.662  1.00 33.52           H  
ATOM    309 HG22 VAL A  26      -9.930   0.681  -4.321  1.00 43.04           H  
ATOM    310 HG23 VAL A  26      -9.189   1.872  -3.253  1.00 31.14           H  
ATOM    311  N   ASN A  27      -7.491   4.762  -5.627  1.00 65.14           N  
ATOM    312  CA  ASN A  27      -8.016   6.118  -5.743  1.00 43.22           C  
ATOM    313  C   ASN A  27      -7.500   7.000  -4.611  1.00 21.35           C  
ATOM    314  O   ASN A  27      -8.168   7.942  -4.190  1.00 40.42           O  
ATOM    315  CB  ASN A  27      -9.546   6.098  -5.732  1.00 65.24           C  
ATOM    316  CG  ASN A  27     -10.145   7.321  -6.398  1.00 44.25           C  
ATOM    317  OD1 ASN A  27     -10.884   8.081  -5.773  1.00 43.40           O  
ATOM    318  ND2 ASN A  27      -9.829   7.514  -7.673  1.00 74.43           N  
ATOM    319  H   ASN A  27      -6.934   4.402  -6.349  1.00 72.44           H  
ATOM    320  HA  ASN A  27      -7.678   6.524  -6.684  1.00 23.12           H  
ATOM    321  HB3 ASN A  27      -9.892   6.059  -4.710  1.00 22.14           H  
ATOM    322 HD21 ASN A  27      -9.235   6.867  -8.106  1.00 42.02           H  
ATOM    323 HD22 ASN A  27     -10.202   8.297  -8.128  1.00 13.32           H  
ATOM    324  N   GLY A  28      -6.303   6.687  -4.122  1.00  3.30           N  
ATOM    325  CA  GLY A  28      -5.716   7.461  -3.044  1.00 43.21           C  
ATOM    326  C   GLY A  28      -6.640   7.580  -1.847  1.00  4.11           C  
ATOM    327  O   GLY A  28      -7.286   8.610  -1.653  1.00 53.13           O  
ATOM    328  H   GLY A  28      -5.815   5.923  -4.498  1.00 35.14           H  
ATOM    329  HA2 GLY A  28      -4.799   6.985  -2.732  1.00 71.30           H  
ATOM    330  HA3 GLY A  28      -5.490   8.452  -3.409  1.00 21.20           H  
ATOM    331  N   LEU A  29      -6.704   6.523  -1.045  1.00 53.31           N  
ATOM    332  CA  LEU A  29      -7.556   6.513   0.139  1.00 55.31           C  
ATOM    333  C   LEU A  29      -6.807   5.955   1.345  1.00 14.53           C  
ATOM    334  O   LEU A  29      -6.063   4.979   1.247  1.00 74.53           O  
ATOM    335  CB  LEU A  29      -8.815   5.683  -0.122  1.00  0.02           C  
ATOM    336  CG  LEU A  29      -9.747   5.484   1.074  1.00 45.11           C  
ATOM    337  CD1 LEU A  29     -10.876   6.503   1.046  1.00 74.40           C  
ATOM    338  CD2 LEU A  29     -10.306   4.068   1.085  1.00 23.40           C  
ATOM    339  H   LEU A  29      -6.166   5.731  -1.251  1.00  3.31           H  
ATOM    340  HA  LEU A  29      -7.844   7.533   0.349  1.00 50.34           H  
ATOM    341  HB3 LEU A  29      -8.501   4.708  -0.465  1.00 40.32           H  
ATOM    342  HG  LEU A  29      -9.188   5.630   1.987  1.00 10.13           H  
ATOM    343 HD11 LEU A  29     -11.292   6.605   2.037  1.00 53.42           H  
ATOM    344 HD12 LEU A  29     -11.644   6.171   0.364  1.00  0.23           H  
ATOM    345 HD13 LEU A  29     -10.491   7.457   0.718  1.00  0.04           H  
ATOM    346 HD21 LEU A  29     -11.323   4.085   1.446  1.00 12.44           H  
ATOM    347 HD22 LEU A  29      -9.703   3.449   1.733  1.00 31.22           H  
ATOM    348 HD23 LEU A  29     -10.284   3.666   0.082  1.00 52.34           H  
ATOM    349  N   PRO A  30      -7.008   6.588   2.511  1.00 43.33           N  
ATOM    350  CA  PRO A  30      -6.363   6.170   3.759  1.00 33.20           C  
ATOM    351  C   PRO A  30      -6.902   4.840   4.275  1.00 52.40           C  
ATOM    352  O   PRO A  30      -7.833   4.807   5.080  1.00 22.11           O  
ATOM    353  CB  PRO A  30      -6.708   7.300   4.733  1.00  4.32           C  
ATOM    354  CG  PRO A  30      -7.967   7.890   4.196  1.00 33.22           C  
ATOM    355  CD  PRO A  30      -7.882   7.758   2.701  1.00 44.35           C  
ATOM    356  HA  PRO A  30      -5.290   6.103   3.649  1.00  3.52           H  
ATOM    357  HB3 PRO A  30      -5.907   8.024   4.747  1.00 11.15           H  
ATOM    358  HG3 PRO A  30      -8.031   8.932   4.476  1.00 42.04           H  
ATOM    359  HD3 PRO A  30      -7.439   8.643   2.268  1.00 42.24           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -6.767   3.661   3.712  1.00 31.23           N  
ATOM      2  CA  SER A   1      -6.853   2.350   4.344  1.00 41.23           C  
ATOM      3  C   SER A   1      -5.467   1.737   4.516  1.00 54.11           C  
ATOM      4  O   SER A   1      -5.200   1.042   5.497  1.00 33.23           O  
ATOM      5  CB  SER A   1      -7.736   1.417   3.511  1.00 52.34           C  
ATOM      6  OG  SER A   1      -7.875   0.153   4.138  1.00 53.30           O  
ATOM      7  H1  SER A   1      -6.956   3.744   2.754  1.00  3.14           H  
ATOM      8  HA  SER A   1      -7.301   2.481   5.318  1.00 65.21           H  
ATOM      9  HB3 SER A   1      -7.288   1.275   2.539  1.00 24.22           H  
ATOM     10  HG  SER A   1      -8.788  -0.137   4.073  1.00 40.21           H  
ATOM     11  N   CYS A   2      -4.587   1.999   3.555  1.00 10.32           N  
ATOM     12  CA  CYS A   2      -3.228   1.475   3.599  1.00  4.13           C  
ATOM     13  C   CYS A   2      -2.207   2.603   3.492  1.00 35.42           C  
ATOM     14  O   CYS A   2      -1.798   2.983   2.396  1.00 23.23           O  
ATOM     15  CB  CYS A   2      -3.012   0.468   2.468  1.00  5.25           C  
ATOM     16  SG  CYS A   2      -4.121  -0.975   2.535  1.00 62.04           S  
ATOM     17  H   CYS A   2      -4.859   2.560   2.797  1.00 51.23           H  
ATOM     18  HA  CYS A   2      -3.096   0.974   4.545  1.00 73.52           H  
ATOM     19  HB3 CYS A   2      -1.996   0.104   2.508  1.00 75.53           H  
ATOM     20  N   ASN A   3      -1.798   3.134   4.640  1.00 33.14           N  
ATOM     21  CA  ASN A   3      -0.824   4.218   4.676  1.00 33.45           C  
ATOM     22  C   ASN A   3       0.467   3.769   5.354  1.00 41.10           C  
ATOM     23  O   ASN A   3       1.207   4.582   5.907  1.00  2.41           O  
ATOM     24  CB  ASN A   3      -1.404   5.428   5.412  1.00 73.22           C  
ATOM     25  CG  ASN A   3      -1.383   5.253   6.918  1.00 73.31           C  
ATOM     26  OD1 ASN A   3      -1.740   4.195   7.437  1.00 24.31           O  
ATOM     27  ND2 ASN A   3      -0.964   6.294   7.629  1.00 20.13           N  
ATOM     28  H   ASN A   3      -2.160   2.788   5.482  1.00 34.45           H  
ATOM     29  HA  ASN A   3      -0.603   4.501   3.658  1.00 62.33           H  
ATOM     30  HB3 ASN A   3      -2.426   5.577   5.099  1.00  3.10           H  
ATOM     31 HD21 ASN A   3      -0.695   7.105   7.148  1.00 34.22           H  
ATOM     32 HD22 ASN A   3      -0.940   6.208   8.605  1.00 60.41           H  
ATOM     33  N   ASN A   4       0.732   2.467   5.306  1.00  4.23           N  
ATOM     34  CA  ASN A   4       1.933   1.907   5.914  1.00 33.33           C  
ATOM     35  C   ASN A   4       2.964   1.547   4.849  1.00 73.33           C  
ATOM     36  O   ASN A   4       2.630   1.385   3.676  1.00 20.43           O  
ATOM     37  CB  ASN A   4       1.582   0.669   6.741  1.00 72.14           C  
ATOM     38  CG  ASN A   4       0.948  -0.424   5.903  1.00 62.03           C  
ATOM     39  OD1 ASN A   4       0.629  -0.219   4.732  1.00 22.30           O  
ATOM     40  ND2 ASN A   4       0.763  -1.596   6.501  1.00 55.33           N  
ATOM     41  H   ASN A   4       0.104   1.867   4.850  1.00 12.02           H  
ATOM     42  HA  ASN A   4       2.353   2.658   6.567  1.00 73.10           H  
ATOM     43  HB3 ASN A   4       0.889   0.948   7.520  1.00 50.34           H  
ATOM     44 HD21 ASN A   4       1.041  -1.687   7.437  1.00 21.23           H  
ATOM     45 HD22 ASN A   4       0.356  -2.320   5.983  1.00 71.03           H  
ATOM     46  N   SER A   5       4.220   1.421   5.269  1.00 12.44           N  
ATOM     47  CA  SER A   5       5.302   1.082   4.351  1.00 55.42           C  
ATOM     48  C   SER A   5       5.390  -0.427   4.149  1.00 71.44           C  
ATOM     49  O   SER A   5       4.902  -1.205   4.970  1.00 75.50           O  
ATOM     50  CB  SER A   5       6.634   1.617   4.880  1.00 51.53           C  
ATOM     51  OG  SER A   5       6.735   3.017   4.686  1.00 44.34           O  
ATOM     52  H   SER A   5       4.423   1.563   6.217  1.00 64.32           H  
ATOM     53  HA  SER A   5       5.088   1.548   3.400  1.00 35.20           H  
ATOM     54  HB3 SER A   5       7.446   1.133   4.357  1.00 64.11           H  
ATOM     55  HG  SER A   5       7.090   3.425   5.479  1.00 22.04           H  
ATOM     56  N   CYS A   6       6.015  -0.836   3.051  1.00 30.32           N  
ATOM     57  CA  CYS A   6       6.169  -2.252   2.739  1.00 31.01           C  
ATOM     58  C   CYS A   6       7.080  -2.447   1.530  1.00 75.41           C  
ATOM     59  O   CYS A   6       7.506  -1.480   0.899  1.00 14.01           O  
ATOM     60  CB  CYS A   6       4.803  -2.886   2.470  1.00 23.42           C  
ATOM     61  SG  CYS A   6       3.754  -1.936   1.324  1.00 32.15           S  
ATOM     62  H   CYS A   6       6.384  -0.168   2.434  1.00 12.34           H  
ATOM     63  HA  CYS A   6       6.618  -2.733   3.594  1.00 11.53           H  
ATOM     64  HB3 CYS A   6       4.270  -2.982   3.403  1.00 43.33           H  
ATOM     65  N   GLN A   7       7.375  -3.704   1.216  1.00 24.55           N  
ATOM     66  CA  GLN A   7       8.236  -4.025   0.083  1.00 60.22           C  
ATOM     67  C   GLN A   7       7.582  -5.066  -0.820  1.00 32.01           C  
ATOM     68  O   GLN A   7       7.506  -4.888  -2.035  1.00  4.21           O  
ATOM     69  CB  GLN A   7       9.591  -4.538   0.576  1.00  3.52           C  
ATOM     70  CG  GLN A   7      10.612  -3.435   0.806  1.00 71.04           C  
ATOM     71  CD  GLN A   7      11.952  -3.969   1.271  1.00 42.30           C  
ATOM     72  OE1 GLN A   7      12.950  -3.883   0.554  1.00 43.40           O  
ATOM     73  NE2 GLN A   7      11.982  -4.524   2.477  1.00 63.44           N  
ATOM     74  H   GLN A   7       7.006  -4.431   1.757  1.00  1.22           H  
ATOM     75  HA  GLN A   7       8.389  -3.119  -0.485  1.00 60.24           H  
ATOM     76  HB3 GLN A   7       9.992  -5.222  -0.159  1.00 11.01           H  
ATOM     77  HG3 GLN A   7      10.229  -2.760   1.557  1.00 43.34           H  
ATOM     78 HE21 GLN A   7      11.149  -4.559   2.991  1.00 15.23           H  
ATOM     79 HE22 GLN A   7      12.836  -4.878   2.802  1.00  3.44           H  
ATOM     80  N   SER A   8       7.112  -6.154  -0.217  1.00 14.32           N  
ATOM     81  CA  SER A   8       6.468  -7.225  -0.967  1.00 74.52           C  
ATOM     82  C   SER A   8       5.225  -7.726  -0.239  1.00 40.51           C  
ATOM     83  O   SER A   8       5.155  -8.885   0.171  1.00 20.20           O  
ATOM     84  CB  SER A   8       7.446  -8.382  -1.185  1.00 15.30           C  
ATOM     85  OG  SER A   8       8.751  -7.902  -1.459  1.00 55.33           O  
ATOM     86  H   SER A   8       7.203  -6.237   0.755  1.00 72.24           H  
ATOM     87  HA  SER A   8       6.174  -6.828  -1.926  1.00  0.03           H  
ATOM     88  HB3 SER A   8       7.111  -8.978  -2.021  1.00 65.13           H  
ATOM     89  HG  SER A   8       8.749  -7.427  -2.293  1.00 41.22           H  
ATOM     90  N   HIS A   9       4.242  -6.844  -0.083  1.00  4.02           N  
ATOM     91  CA  HIS A   9       2.999  -7.195   0.594  1.00 72.45           C  
ATOM     92  C   HIS A   9       3.278  -7.748   1.989  1.00 53.11           C  
ATOM     93  O   HIS A   9       2.498  -8.536   2.523  1.00 12.22           O  
ATOM     94  CB  HIS A   9       2.219  -8.222  -0.226  1.00 44.42           C  
ATOM     95  CG  HIS A   9       0.735  -8.124  -0.054  1.00 40.23           C  
ATOM     96  ND1 HIS A   9       0.064  -8.675   1.019  1.00 12.33           N  
ATOM     97  CD2 HIS A   9      -0.210  -7.535  -0.823  1.00 22.03           C  
ATOM     98  CE1 HIS A   9      -1.229  -8.428   0.900  1.00 60.53           C  
ATOM     99  NE2 HIS A   9      -1.421  -7.738  -0.210  1.00 34.52           N  
ATOM    100  H   HIS A   9       4.356  -5.936  -0.432  1.00 74.23           H  
ATOM    101  HA  HIS A   9       2.408  -6.298   0.688  1.00 50.35           H  
ATOM    102  HB3 HIS A   9       2.524  -9.216   0.069  1.00 44.51           H  
ATOM    103  HD1 HIS A   9       0.474  -9.172   1.756  1.00  3.01           H  
ATOM    104  HD2 HIS A   9      -0.042  -7.003  -1.750  1.00 54.44           H  
ATOM    105  HE1 HIS A   9      -1.997  -8.738   1.592  1.00 43.54           H  
ATOM    106  N   SER A  10       4.396  -7.330   2.573  1.00 61.34           N  
ATOM    107  CA  SER A  10       4.781  -7.786   3.904  1.00 62.34           C  
ATOM    108  C   SER A  10       3.975  -7.065   4.980  1.00 32.34           C  
ATOM    109  O   SER A  10       3.670  -7.633   6.028  1.00 73.52           O  
ATOM    110  CB  SER A  10       6.276  -7.559   4.132  1.00 72.42           C  
ATOM    111  OG  SER A  10       6.723  -8.232   5.297  1.00 12.42           O  
ATOM    112  H   SER A  10       4.979  -6.702   2.096  1.00 15.43           H  
ATOM    113  HA  SER A  10       4.573  -8.845   3.964  1.00 32.33           H  
ATOM    114  HB3 SER A  10       6.463  -6.502   4.247  1.00 14.44           H  
ATOM    115  HG  SER A  10       7.655  -8.047   5.437  1.00  2.40           H  
ATOM    116  N   ASP A  11       3.633  -5.810   4.711  1.00 42.40           N  
ATOM    117  CA  ASP A  11       2.862  -5.008   5.655  1.00 43.41           C  
ATOM    118  C   ASP A  11       1.501  -4.641   5.070  1.00 71.51           C  
ATOM    119  O   ASP A  11       0.547  -4.383   5.804  1.00 71.12           O  
ATOM    120  CB  ASP A  11       3.629  -3.740   6.027  1.00 30.52           C  
ATOM    121  CG  ASP A  11       5.115  -3.992   6.199  1.00 73.32           C  
ATOM    122  OD1 ASP A  11       5.806  -4.189   5.177  1.00 71.34           O  
ATOM    123  OD2 ASP A  11       5.586  -3.992   7.355  1.00 55.20           O  
ATOM    124  H   ASP A  11       3.905  -5.412   3.857  1.00 31.42           H  
ATOM    125  HA  ASP A  11       2.709  -5.601   6.544  1.00 54.30           H  
ATOM    126  HB3 ASP A  11       3.239  -3.350   6.955  1.00 33.10           H  
ATOM    127  N   CYS A  12       1.419  -4.617   3.744  1.00 62.21           N  
ATOM    128  CA  CYS A  12       0.177  -4.280   3.059  1.00 31.03           C  
ATOM    129  C   CYS A  12      -0.902  -5.321   3.345  1.00 24.43           C  
ATOM    130  O   CYS A  12      -0.603  -6.442   3.757  1.00 55.11           O  
ATOM    131  CB  CYS A  12       0.413  -4.174   1.551  1.00 31.32           C  
ATOM    132  SG  CYS A  12       1.833  -3.129   1.093  1.00 24.42           S  
ATOM    133  H   CYS A  12       2.215  -4.833   3.211  1.00 13.42           H  
ATOM    134  HA  CYS A  12      -0.157  -3.322   3.431  1.00 65.15           H  
ATOM    135  HB3 CYS A  12      -0.467  -3.757   1.085  1.00 73.45           H  
ATOM    136  N   ALA A  13      -2.155  -4.942   3.121  1.00 51.24           N  
ATOM    137  CA  ALA A  13      -3.277  -5.844   3.351  1.00 14.42           C  
ATOM    138  C   ALA A  13      -4.532  -5.353   2.634  1.00 33.43           C  
ATOM    139  O   ALA A  13      -4.614  -4.192   2.233  1.00 21.31           O  
ATOM    140  CB  ALA A  13      -3.542  -5.987   4.843  1.00  4.54           C  
ATOM    141  H   ALA A  13      -2.330  -4.037   2.792  1.00 32.35           H  
ATOM    142  HA  ALA A  13      -3.010  -6.816   2.963  1.00  0.51           H  
ATOM    143  HB1 ALA A  13      -4.482  -6.498   4.994  1.00 25.42           H  
ATOM    144  HB2 ALA A  13      -2.745  -6.555   5.297  1.00 44.24           H  
ATOM    145  HB3 ALA A  13      -3.589  -5.007   5.296  1.00  3.11           H  
ATOM    146  N   SER A  14      -5.505  -6.245   2.477  1.00 11.04           N  
ATOM    147  CA  SER A  14      -6.752  -5.903   1.805  1.00 45.03           C  
ATOM    148  C   SER A  14      -6.499  -5.531   0.347  1.00 44.33           C  
ATOM    149  O   SER A  14      -6.947  -4.486  -0.126  1.00 63.21           O  
ATOM    150  CB  SER A  14      -7.445  -4.746   2.525  1.00 35.14           C  
ATOM    151  OG  SER A  14      -8.783  -4.595   2.082  1.00 72.33           O  
ATOM    152  H   SER A  14      -5.379  -7.154   2.819  1.00 62.51           H  
ATOM    153  HA  SER A  14      -7.394  -6.771   1.837  1.00  2.25           H  
ATOM    154  HB3 SER A  14      -6.908  -3.828   2.327  1.00 44.01           H  
ATOM    155  HG  SER A  14      -8.927  -3.689   1.800  1.00 43.54           H  
ATOM    156  N   HIS A  15      -5.778  -6.395  -0.361  1.00 13.25           N  
ATOM    157  CA  HIS A  15      -5.466  -6.159  -1.766  1.00 20.21           C  
ATOM    158  C   HIS A  15      -4.854  -4.774  -1.962  1.00 71.33           C  
ATOM    159  O   HIS A  15      -5.279  -4.014  -2.832  1.00 53.01           O  
ATOM    160  CB  HIS A  15      -6.725  -6.297  -2.622  1.00 63.05           C  
ATOM    161  CG  HIS A  15      -7.096  -7.719  -2.914  1.00 42.23           C  
ATOM    162  ND1 HIS A  15      -6.634  -8.786  -2.173  1.00 71.42           N  
ATOM    163  CD2 HIS A  15      -7.892  -8.247  -3.873  1.00 42.41           C  
ATOM    164  CE1 HIS A  15      -7.128  -9.908  -2.664  1.00 41.44           C  
ATOM    165  NE2 HIS A  15      -7.895  -9.608  -3.697  1.00 51.05           N  
ATOM    166  H   HIS A  15      -5.449  -7.211   0.071  1.00 13.34           H  
ATOM    167  HA  HIS A  15      -4.747  -6.902  -2.076  1.00 64.04           H  
ATOM    168  HB3 HIS A  15      -6.570  -5.794  -3.565  1.00 21.32           H  
ATOM    169  HD1 HIS A  15      -6.032  -8.729  -1.401  1.00  3.22           H  
ATOM    170  HD2 HIS A  15      -8.426  -7.699  -4.637  1.00 25.34           H  
ATOM    171  HE1 HIS A  15      -6.938 -10.902  -2.286  1.00 14.35           H  
ATOM    172  N   CYS A  16      -3.855  -4.454  -1.146  1.00 11.33           N  
ATOM    173  CA  CYS A  16      -3.186  -3.162  -1.227  1.00 15.35           C  
ATOM    174  C   CYS A  16      -1.797  -3.305  -1.843  1.00 72.00           C  
ATOM    175  O   CYS A  16      -0.902  -3.904  -1.246  1.00 32.32           O  
ATOM    176  CB  CYS A  16      -3.077  -2.531   0.163  1.00 64.10           C  
ATOM    177  SG  CYS A  16      -4.523  -1.533   0.643  1.00 43.21           S  
ATOM    178  H   CYS A  16      -3.561  -5.103  -0.472  1.00 22.35           H  
ATOM    179  HA  CYS A  16      -3.781  -2.519  -1.858  1.00 13.53           H  
ATOM    180  HB3 CYS A  16      -2.209  -1.890   0.192  1.00  3.24           H  
ATOM    181  N   ILE A  17      -1.627  -2.753  -3.040  1.00 74.42           N  
ATOM    182  CA  ILE A  17      -0.347  -2.820  -3.735  1.00 12.23           C  
ATOM    183  C   ILE A  17       0.785  -2.306  -2.852  1.00 61.40           C  
ATOM    184  O   ILE A  17       0.596  -1.395  -2.046  1.00 12.51           O  
ATOM    185  CB  ILE A  17      -0.374  -2.005  -5.041  1.00  4.23           C  
ATOM    186  CG1 ILE A  17       0.935  -2.191  -5.811  1.00  1.05           C  
ATOM    187  CG2 ILE A  17      -0.615  -0.532  -4.743  1.00  5.11           C  
ATOM    188  CD1 ILE A  17       1.224  -3.631  -6.173  1.00 12.05           C  
ATOM    189  H   ILE A  17      -2.378  -2.290  -3.464  1.00 51.41           H  
ATOM    190  HA  ILE A  17      -0.156  -3.853  -3.983  1.00 44.13           H  
ATOM    191  HB  ILE A  17      -1.193  -2.363  -5.647  1.00 73.03           H  
ATOM    192 HG13 ILE A  17       1.754  -1.829  -5.206  1.00 34.50           H  
ATOM    193 HG21 ILE A  17       0.312  -0.072  -4.433  1.00  4.51           H  
ATOM    194 HG22 ILE A  17      -0.981  -0.041  -5.632  1.00 55.41           H  
ATOM    195 HG23 ILE A  17      -1.345  -0.440  -3.953  1.00  0.22           H  
ATOM    196 HD11 ILE A  17       0.351  -4.235  -5.973  1.00 13.15           H  
ATOM    197 HD12 ILE A  17       1.472  -3.695  -7.223  1.00 74.33           H  
ATOM    198 HD13 ILE A  17       2.053  -3.991  -5.584  1.00 70.32           H  
ATOM    199  N   CYS A  18       1.966  -2.895  -3.012  1.00 52.44           N  
ATOM    200  CA  CYS A  18       3.131  -2.498  -2.230  1.00 25.33           C  
ATOM    201  C   CYS A  18       4.311  -2.174  -3.142  1.00 70.44           C  
ATOM    202  O   CYS A  18       4.624  -2.927  -4.065  1.00 55.13           O  
ATOM    203  CB  CYS A  18       3.518  -3.609  -1.252  1.00 35.12           C  
ATOM    204  SG  CYS A  18       2.713  -3.478   0.377  1.00 13.43           S  
ATOM    205  H   CYS A  18       2.055  -3.616  -3.670  1.00 63.23           H  
ATOM    206  HA  CYS A  18       2.870  -1.612  -1.672  1.00 64.21           H  
ATOM    207  HB3 CYS A  18       4.586  -3.582  -1.094  1.00 64.54           H  
ATOM    208  N   THR A  19       4.965  -1.047  -2.877  1.00 15.02           N  
ATOM    209  CA  THR A  19       6.110  -0.622  -3.671  1.00 23.13           C  
ATOM    210  C   THR A  19       7.144   0.092  -2.809  1.00 33.21           C  
ATOM    211  O   THR A  19       6.993   0.185  -1.591  1.00 15.04           O  
ATOM    212  CB  THR A  19       5.681   0.313  -4.819  1.00 33.53           C  
ATOM    213  OG1 THR A  19       5.068   1.492  -4.286  1.00 44.10           O  
ATOM    214  CG2 THR A  19       4.711  -0.391  -5.756  1.00 21.33           C  
ATOM    215  H   THR A  19       4.668  -0.489  -2.128  1.00 72.24           H  
ATOM    216  HA  THR A  19       6.561  -1.504  -4.103  1.00 31.43           H  
ATOM    217  HB  THR A  19       6.560   0.596  -5.380  1.00 74.54           H  
ATOM    218  HG1 THR A  19       5.376   2.260  -4.773  1.00 54.32           H  
ATOM    219 HG21 THR A  19       3.777  -0.562  -5.244  1.00 42.22           H  
ATOM    220 HG22 THR A  19       5.132  -1.336  -6.065  1.00 65.31           H  
ATOM    221 HG23 THR A  19       4.538   0.228  -6.625  1.00 73.34           H  
ATOM    222  N   PHE A  20       8.195   0.595  -3.447  1.00  1.03           N  
ATOM    223  CA  PHE A  20       9.255   1.301  -2.737  1.00 12.13           C  
ATOM    224  C   PHE A  20       8.693   2.488  -1.960  1.00 45.12           C  
ATOM    225  O   PHE A  20       9.282   2.933  -0.975  1.00 51.40           O  
ATOM    226  CB  PHE A  20      10.324   1.783  -3.721  1.00 65.05           C  
ATOM    227  CG  PHE A  20       9.794   2.712  -4.775  1.00 65.15           C  
ATOM    228  CD1 PHE A  20       9.307   2.214  -5.974  1.00 25.44           C  
ATOM    229  CD2 PHE A  20       9.780   4.081  -4.568  1.00 33.51           C  
ATOM    230  CE1 PHE A  20       8.820   3.066  -6.947  1.00 14.14           C  
ATOM    231  CE2 PHE A  20       9.294   4.938  -5.536  1.00 11.02           C  
ATOM    232  CZ  PHE A  20       8.812   4.431  -6.727  1.00 73.12           C  
ATOM    233  H   PHE A  20       8.259   0.488  -4.420  1.00 72.32           H  
ATOM    234  HA  PHE A  20       9.704   0.609  -2.042  1.00 75.40           H  
ATOM    235  HB3 PHE A  20      10.757   0.927  -4.218  1.00 32.10           H  
ATOM    236  HD1 PHE A  20       9.312   1.148  -6.147  1.00 62.40           H  
ATOM    237  HD2 PHE A  20      10.157   4.479  -3.635  1.00 25.24           H  
ATOM    238  HE1 PHE A  20       8.444   2.667  -7.876  1.00 20.13           H  
ATOM    239  HE2 PHE A  20       9.289   6.004  -5.361  1.00 53.43           H  
ATOM    240  HZ  PHE A  20       8.432   5.098  -7.485  1.00 15.42           H  
ATOM    241  N   ARG A  21       7.549   2.994  -2.410  1.00 62.01           N  
ATOM    242  CA  ARG A  21       6.908   4.129  -1.758  1.00  2.22           C  
ATOM    243  C   ARG A  21       5.844   3.658  -0.770  1.00 10.45           C  
ATOM    244  O   ARG A  21       4.903   4.388  -0.462  1.00  0.24           O  
ATOM    245  CB  ARG A  21       6.277   5.053  -2.802  1.00 41.34           C  
ATOM    246  CG  ARG A  21       7.242   6.083  -3.365  1.00  1.34           C  
ATOM    247  CD  ARG A  21       7.107   7.421  -2.653  1.00 61.44           C  
ATOM    248  NE  ARG A  21       7.997   7.517  -1.499  1.00 64.42           N  
ATOM    249  CZ  ARG A  21       7.898   8.462  -0.571  1.00 13.34           C  
ATOM    250  NH1 ARG A  21       6.951   9.386  -0.662  1.00 34.43           N  
ATOM    251  NH2 ARG A  21       8.744   8.484   0.450  1.00 25.13           N  
ATOM    252  H   ARG A  21       7.127   2.595  -3.200  1.00 62.53           H  
ATOM    253  HA  ARG A  21       7.667   4.675  -1.219  1.00 42.02           H  
ATOM    254  HB3 ARG A  21       5.450   5.577  -2.347  1.00  4.52           H  
ATOM    255  HG3 ARG A  21       7.032   6.222  -4.416  1.00 61.33           H  
ATOM    256  HD3 ARG A  21       6.087   7.535  -2.320  1.00 62.20           H  
ATOM    257  HE  ARG A  21       8.704   6.843  -1.412  1.00 10.34           H  
ATOM    258 HH11 ARG A  21       6.311   9.372  -1.429  1.00 32.03           H  
ATOM    259 HH12 ARG A  21       6.878  10.097   0.039  1.00 40.25           H  
ATOM    260 HH21 ARG A  21       9.459   7.788   0.521  1.00 62.21           H  
ATOM    261 HH22 ARG A  21       8.668   9.196   1.147  1.00 21.50           H  
ATOM    262  N   GLY A  22       6.002   2.434  -0.277  1.00 44.31           N  
ATOM    263  CA  GLY A  22       5.048   1.887   0.670  1.00  1.40           C  
ATOM    264  C   GLY A  22       3.795   1.365  -0.004  1.00  4.34           C  
ATOM    265  O   GLY A  22       3.765   1.190  -1.223  1.00 41.24           O  
ATOM    266  H   GLY A  22       6.773   1.898  -0.559  1.00 74.05           H  
ATOM    267  HA2 GLY A  22       5.517   1.079   1.211  1.00 24.24           H  
ATOM    268  HA3 GLY A  22       4.770   2.662   1.370  1.00 44.34           H  
ATOM    269  N   CYS A  23       2.759   1.113   0.788  1.00 13.15           N  
ATOM    270  CA  CYS A  23       1.498   0.605   0.262  1.00 12.14           C  
ATOM    271  C   CYS A  23       0.604   1.750  -0.206  1.00 21.14           C  
ATOM    272  O   CYS A  23       0.972   2.920  -0.108  1.00 44.23           O  
ATOM    273  CB  CYS A  23       0.773  -0.221   1.326  1.00 41.51           C  
ATOM    274  SG  CYS A  23       1.827  -1.454   2.155  1.00 14.51           S  
ATOM    275  H   CYS A  23       2.845   1.273   1.753  1.00  3.40           H  
ATOM    276  HA  CYS A  23       1.722  -0.029  -0.583  1.00 32.25           H  
ATOM    277  HB3 CYS A  23      -0.049  -0.747   0.863  1.00 54.24           H  
ATOM    278  N   GLY A  24      -0.574   1.403  -0.715  1.00  3.24           N  
ATOM    279  CA  GLY A  24      -1.503   2.412  -1.192  1.00 61.53           C  
ATOM    280  C   GLY A  24      -2.851   1.828  -1.568  1.00 72.33           C  
ATOM    281  O   GLY A  24      -2.936   0.684  -2.014  1.00 55.13           O  
ATOM    282  H   GLY A  24      -0.814   0.454  -0.769  1.00 11.32           H  
ATOM    283  HA2 GLY A  24      -1.645   3.149  -0.415  1.00 51.22           H  
ATOM    284  HA3 GLY A  24      -1.078   2.895  -2.059  1.00 54.42           H  
ATOM    285  N   ALA A  25      -3.906   2.615  -1.387  1.00 53.25           N  
ATOM    286  CA  ALA A  25      -5.255   2.169  -1.711  1.00  4.01           C  
ATOM    287  C   ALA A  25      -5.736   2.782  -3.021  1.00 24.24           C  
ATOM    288  O   ALA A  25      -5.008   3.533  -3.671  1.00 21.22           O  
ATOM    289  CB  ALA A  25      -6.212   2.518  -0.581  1.00 12.51           C  
ATOM    290  H   ALA A  25      -3.773   3.516  -1.028  1.00 14.44           H  
ATOM    291  HA  ALA A  25      -5.236   1.093  -1.814  1.00 13.23           H  
ATOM    292  HB1 ALA A  25      -6.552   3.537  -0.700  1.00 41.34           H  
ATOM    293  HB2 ALA A  25      -7.060   1.850  -0.608  1.00 72.24           H  
ATOM    294  HB3 ALA A  25      -5.703   2.417   0.366  1.00 70.43           H  
ATOM    295  N   VAL A  26      -6.966   2.457  -3.406  1.00 12.35           N  
ATOM    296  CA  VAL A  26      -7.544   2.977  -4.640  1.00 61.14           C  
ATOM    297  C   VAL A  26      -7.683   4.494  -4.585  1.00  2.01           C  
ATOM    298  O   VAL A  26      -8.229   5.044  -3.630  1.00 12.32           O  
ATOM    299  CB  VAL A  26      -8.926   2.356  -4.917  1.00 40.24           C  
ATOM    300  CG1 VAL A  26      -8.802   0.858  -5.149  1.00 73.20           C  
ATOM    301  CG2 VAL A  26      -9.882   2.649  -3.770  1.00 64.22           C  
ATOM    302  H   VAL A  26      -7.498   1.855  -2.846  1.00 13.40           H  
ATOM    303  HA  VAL A  26      -6.885   2.715  -5.454  1.00 43.15           H  
ATOM    304  HB  VAL A  26      -9.326   2.804  -5.814  1.00 12.01           H  
ATOM    305 HG11 VAL A  26      -9.699   0.492  -5.626  1.00 12.10           H  
ATOM    306 HG12 VAL A  26      -7.950   0.660  -5.782  1.00 34.12           H  
ATOM    307 HG13 VAL A  26      -8.669   0.357  -4.200  1.00 53.40           H  
ATOM    308 HG21 VAL A  26      -9.388   2.453  -2.830  1.00 21.31           H  
ATOM    309 HG22 VAL A  26     -10.184   3.685  -3.810  1.00 20.50           H  
ATOM    310 HG23 VAL A  26     -10.753   2.017  -3.856  1.00  3.41           H  
ATOM    311  N   ASN A  27      -7.184   5.166  -5.618  1.00 63.20           N  
ATOM    312  CA  ASN A  27      -7.251   6.621  -5.688  1.00 51.44           C  
ATOM    313  C   ASN A  27      -6.613   7.255  -4.457  1.00 33.01           C  
ATOM    314  O   ASN A  27      -6.966   8.366  -4.064  1.00 54.43           O  
ATOM    315  CB  ASN A  27      -8.706   7.078  -5.816  1.00 12.15           C  
ATOM    316  CG  ASN A  27      -9.298   6.753  -7.174  1.00 22.51           C  
ATOM    317  OD1 ASN A  27      -9.204   7.546  -8.110  1.00 62.31           O  
ATOM    318  ND2 ASN A  27      -9.912   5.581  -7.285  1.00  4.12           N  
ATOM    319  H   ASN A  27      -6.759   4.671  -6.350  1.00 10.13           H  
ATOM    320  HA  ASN A  27      -6.707   6.936  -6.565  1.00 63.20           H  
ATOM    321  HB3 ASN A  27      -8.756   8.147  -5.669  1.00 60.24           H  
ATOM    322 HD21 ASN A  27      -9.949   5.000  -6.497  1.00 51.11           H  
ATOM    323 HD22 ASN A  27     -10.303   5.345  -8.153  1.00 54.12           H  
ATOM    324  N   GLY A  28      -5.669   6.541  -3.851  1.00 71.13           N  
ATOM    325  CA  GLY A  28      -4.996   7.049  -2.671  1.00 15.31           C  
ATOM    326  C   GLY A  28      -5.938   7.221  -1.495  1.00 33.23           C  
ATOM    327  O   GLY A  28      -6.009   8.298  -0.900  1.00 73.25           O  
ATOM    328  H   GLY A  28      -5.429   5.661  -4.209  1.00 62.02           H  
ATOM    329  HA2 GLY A  28      -4.212   6.363  -2.392  1.00 25.41           H  
ATOM    330  HA3 GLY A  28      -4.555   8.008  -2.907  1.00 44.14           H  
ATOM    331  N   LEU A  29      -6.662   6.160  -1.159  1.00  4.43           N  
ATOM    332  CA  LEU A  29      -7.606   6.199  -0.048  1.00 41.33           C  
ATOM    333  C   LEU A  29      -6.943   5.736   1.245  1.00 71.40           C  
ATOM    334  O   LEU A  29      -6.172   4.777   1.268  1.00 44.00           O  
ATOM    335  CB  LEU A  29      -8.821   5.321  -0.354  1.00 32.14           C  
ATOM    336  CG  LEU A  29      -9.840   5.168   0.776  1.00 25.41           C  
ATOM    337  CD1 LEU A  29     -10.987   6.151   0.598  1.00 21.43           C  
ATOM    338  CD2 LEU A  29     -10.364   3.740   0.831  1.00 32.32           C  
ATOM    339  H   LEU A  29      -6.561   5.331  -1.671  1.00  0.34           H  
ATOM    340  HA  LEU A  29      -7.933   7.221   0.075  1.00 65.22           H  
ATOM    341  HB3 LEU A  29      -8.459   4.336  -0.612  1.00 54.14           H  
ATOM    342  HG  LEU A  29      -9.357   5.385   1.719  1.00 12.50           H  
ATOM    343 HD11 LEU A  29     -11.902   5.609   0.421  1.00 52.02           H  
ATOM    344 HD12 LEU A  29     -10.781   6.795  -0.244  1.00 44.22           H  
ATOM    345 HD13 LEU A  29     -11.089   6.750   1.491  1.00 31.52           H  
ATOM    346 HD21 LEU A  29     -11.002   3.558  -0.020  1.00 62.44           H  
ATOM    347 HD22 LEU A  29     -10.928   3.600   1.742  1.00 41.11           H  
ATOM    348 HD23 LEU A  29      -9.532   3.051   0.814  1.00 43.45           H  
ATOM    349  N   PRO A  30      -7.250   6.431   2.350  1.00  0.33           N  
ATOM    350  CA  PRO A  30      -6.697   6.109   3.669  1.00 41.31           C  
ATOM    351  C   PRO A  30      -7.246   4.798   4.223  1.00  1.21           C  
ATOM    352  O   PRO A  30      -8.195   4.793   5.006  1.00 14.55           O  
ATOM    353  CB  PRO A  30      -7.144   7.286   4.539  1.00 25.23           C  
ATOM    354  CG  PRO A  30      -8.369   7.807   3.870  1.00 15.12           C  
ATOM    355  CD  PRO A  30      -8.163   7.586   2.398  1.00 30.04           C  
ATOM    356  HA  PRO A  30      -5.618   6.064   3.646  1.00 23.13           H  
ATOM    357  HB3 PRO A  30      -6.364   8.031   4.571  1.00  0.20           H  
ATOM    358  HG3 PRO A  30      -8.480   8.862   4.079  1.00 25.42           H  
ATOM    359  HD3 PRO A  30      -7.707   8.456   1.945  1.00 72.02           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -6.856   3.674   3.933  1.00 14.43           N  
ATOM      2  CA  SER A   1      -6.884   2.316   4.463  1.00 41.30           C  
ATOM      3  C   SER A   1      -5.495   1.687   4.415  1.00 71.41           C  
ATOM      4  O   SER A   1      -5.024   1.117   5.400  1.00 54.44           O  
ATOM      5  CB  SER A   1      -7.873   1.458   3.671  1.00 33.54           C  
ATOM      6  OG  SER A   1      -8.059   0.195   4.288  1.00 14.43           O  
ATOM      7  H1  SER A   1      -7.413   3.898   3.158  1.00 50.01           H  
ATOM      8  HA  SER A   1      -7.208   2.368   5.491  1.00 44.21           H  
ATOM      9  HB3 SER A   1      -7.492   1.304   2.671  1.00 74.32           H  
ATOM     10  HG  SER A   1      -8.188   0.316   5.232  1.00 32.11           H  
ATOM     11  N   CYS A   2      -4.843   1.793   3.263  1.00 24.00           N  
ATOM     12  CA  CYS A   2      -3.508   1.234   3.084  1.00  1.23           C  
ATOM     13  C   CYS A   2      -2.471   2.343   2.932  1.00 34.12           C  
ATOM     14  O   CYS A   2      -2.335   2.938   1.864  1.00 74.23           O  
ATOM     15  CB  CYS A   2      -3.476   0.319   1.858  1.00 34.50           C  
ATOM     16  SG  CYS A   2      -4.827  -0.901   1.805  1.00 60.34           S  
ATOM     17  H   CYS A   2      -5.270   2.259   2.512  1.00 44.44           H  
ATOM     18  HA  CYS A   2      -3.271   0.654   3.962  1.00 11.12           H  
ATOM     19  HB3 CYS A   2      -2.542  -0.223   1.849  1.00 23.35           H  
ATOM     20  N   ASN A   3      -1.740   2.614   4.010  1.00 42.21           N  
ATOM     21  CA  ASN A   3      -0.715   3.651   3.997  1.00 44.21           C  
ATOM     22  C   ASN A   3       0.414   3.310   4.965  1.00 13.14           C  
ATOM     23  O   ASN A   3       0.658   4.034   5.930  1.00  5.43           O  
ATOM     24  CB  ASN A   3      -1.325   5.005   4.363  1.00 71.23           C  
ATOM     25  CG  ASN A   3      -0.363   6.153   4.133  1.00 34.34           C  
ATOM     26  OD1 ASN A   3       0.571   6.047   3.338  1.00 51.02           O  
ATOM     27  ND2 ASN A   3      -0.585   7.261   4.832  1.00 11.52           N  
ATOM     28  H   ASN A   3      -1.894   2.104   4.832  1.00 52.45           H  
ATOM     29  HA  ASN A   3      -0.312   3.705   2.997  1.00 20.45           H  
ATOM     30  HB3 ASN A   3      -1.606   4.997   5.406  1.00 44.10           H  
ATOM     31 HD21 ASN A   3      -1.348   7.275   5.447  1.00 70.42           H  
ATOM     32 HD22 ASN A   3       0.022   8.020   4.703  1.00 44.52           H  
ATOM     33  N   ASN A   4       1.101   2.203   4.700  1.00 21.11           N  
ATOM     34  CA  ASN A   4       2.204   1.767   5.547  1.00 21.24           C  
ATOM     35  C   ASN A   4       3.397   1.330   4.703  1.00 64.51           C  
ATOM     36  O   ASN A   4       3.360   1.396   3.474  1.00 73.35           O  
ATOM     37  CB  ASN A   4       1.756   0.617   6.452  1.00 22.13           C  
ATOM     38  CG  ASN A   4       0.825  -0.347   5.743  1.00 11.23           C  
ATOM     39  OD1 ASN A   4      -0.368  -0.083   5.601  1.00 53.44           O  
ATOM     40  ND2 ASN A   4       1.369  -1.473   5.295  1.00 15.35           N  
ATOM     41  H   ASN A   4       0.859   1.667   3.916  1.00 23.32           H  
ATOM     42  HA  ASN A   4       2.500   2.603   6.162  1.00 30.33           H  
ATOM     43  HB3 ASN A   4       1.242   1.022   7.310  1.00 52.35           H  
ATOM     44 HD21 ASN A   4       2.327  -1.616   5.444  1.00  0.11           H  
ATOM     45 HD22 ASN A   4       0.789  -2.113   4.832  1.00 65.32           H  
ATOM     46  N   SER A   5       4.455   0.881   5.371  1.00 61.30           N  
ATOM     47  CA  SER A   5       5.662   0.434   4.684  1.00 14.23           C  
ATOM     48  C   SER A   5       5.593  -1.059   4.380  1.00 74.43           C  
ATOM     49  O   SER A   5       5.096  -1.846   5.186  1.00 13.12           O  
ATOM     50  CB  SER A   5       6.899   0.738   5.530  1.00 35.33           C  
ATOM     51  OG  SER A   5       7.208   2.121   5.503  1.00 30.54           O  
ATOM     52  H   SER A   5       4.425   0.851   6.351  1.00 32.02           H  
ATOM     53  HA  SER A   5       5.732   0.977   3.752  1.00 43.44           H  
ATOM     54  HB3 SER A   5       7.742   0.185   5.143  1.00 51.53           H  
ATOM     55  HG  SER A   5       8.086   2.245   5.134  1.00 52.20           H  
ATOM     56  N   CYS A   6       6.096  -1.443   3.211  1.00 55.31           N  
ATOM     57  CA  CYS A   6       6.092  -2.840   2.799  1.00 62.53           C  
ATOM     58  C   CYS A   6       6.932  -3.039   1.540  1.00 74.30           C  
ATOM     59  O   CYS A   6       7.208  -2.087   0.811  1.00 32.34           O  
ATOM     60  CB  CYS A   6       4.660  -3.318   2.550  1.00 33.33           C  
ATOM     61  SG  CYS A   6       3.691  -2.223   1.463  1.00 55.32           S  
ATOM     62  H   CYS A   6       6.479  -0.768   2.611  1.00  4.42           H  
ATOM     63  HA  CYS A   6       6.523  -3.424   3.599  1.00 14.33           H  
ATOM     64  HB3 CYS A   6       4.143  -3.386   3.496  1.00  1.43           H  
ATOM     65  N   GLN A   7       7.334  -4.281   1.292  1.00 51.15           N  
ATOM     66  CA  GLN A   7       8.141  -4.603   0.122  1.00 31.11           C  
ATOM     67  C   GLN A   7       7.376  -5.511  -0.835  1.00 60.05           C  
ATOM     68  O   GLN A   7       7.333  -5.264  -2.040  1.00 50.40           O  
ATOM     69  CB  GLN A   7       9.447  -5.276   0.548  1.00 50.05           C  
ATOM     70  CG  GLN A   7      10.596  -5.043  -0.420  1.00 21.43           C  
ATOM     71  CD  GLN A   7      11.796  -5.920  -0.123  1.00  2.15           C  
ATOM     72  OE1 GLN A   7      12.114  -6.835  -0.884  1.00 12.31           O  
ATOM     73  NE2 GLN A   7      12.471  -5.645   0.986  1.00 20.33           N  
ATOM     74  H   GLN A   7       7.081  -4.998   1.911  1.00 15.53           H  
ATOM     75  HA  GLN A   7       8.372  -3.679  -0.386  1.00 73.23           H  
ATOM     76  HB3 GLN A   7       9.281  -6.341   0.624  1.00 43.15           H  
ATOM     77  HG3 GLN A   7      10.899  -4.008  -0.355  1.00 34.43           H  
ATOM     78 HE21 GLN A   7      12.160  -4.902   1.545  1.00 33.14           H  
ATOM     79 HE22 GLN A   7      13.251  -6.196   1.203  1.00 24.20           H  
ATOM     80  N   SER A   8       6.773  -6.562  -0.290  1.00 45.45           N  
ATOM     81  CA  SER A   8       6.012  -7.510  -1.096  1.00 72.20           C  
ATOM     82  C   SER A   8       4.712  -7.897  -0.397  1.00 25.22           C  
ATOM     83  O   SER A   8       4.620  -8.957   0.224  1.00 10.43           O  
ATOM     84  CB  SER A   8       6.847  -8.762  -1.374  1.00 22.22           C  
ATOM     85  OG  SER A   8       8.203  -8.427  -1.615  1.00 41.11           O  
ATOM     86  H   SER A   8       6.843  -6.706   0.677  1.00 62.11           H  
ATOM     87  HA  SER A   8       5.774  -7.031  -2.034  1.00 50.44           H  
ATOM     88  HB3 SER A   8       6.453  -9.268  -2.243  1.00 25.11           H  
ATOM     89  HG  SER A   8       8.462  -8.746  -2.482  1.00 65.43           H  
ATOM     90  N   HIS A   9       3.710  -7.031  -0.504  1.00  3.41           N  
ATOM     91  CA  HIS A   9       2.414  -7.281   0.116  1.00 32.00           C  
ATOM     92  C   HIS A   9       2.584  -7.922   1.491  1.00 35.23           C  
ATOM     93  O   HIS A   9       1.854  -8.845   1.852  1.00  2.01           O  
ATOM     94  CB  HIS A   9       1.562  -8.184  -0.778  1.00 75.32           C  
ATOM     95  CG  HIS A   9       2.161  -9.537  -1.007  1.00 31.34           C  
ATOM     96  ND1 HIS A   9       3.063  -9.798  -2.018  1.00 40.42           N  
ATOM     97  CD2 HIS A   9       1.986 -10.706  -0.350  1.00 44.02           C  
ATOM     98  CE1 HIS A   9       3.415 -11.071  -1.973  1.00 50.54           C  
ATOM     99  NE2 HIS A   9       2.775 -11.644  -0.969  1.00 71.25           N  
ATOM    100  H   HIS A   9       3.845  -6.205  -1.012  1.00  1.33           H  
ATOM    101  HA  HIS A   9       1.914  -6.332   0.235  1.00 75.41           H  
ATOM    102  HB3 HIS A   9       1.433  -7.709  -1.739  1.00 35.04           H  
ATOM    103  HD1 HIS A   9       3.394  -9.149  -2.671  1.00 14.24           H  
ATOM    104  HD2 HIS A   9       1.344 -10.872   0.504  1.00 42.15           H  
ATOM    105  HE1 HIS A   9       4.107 -11.560  -2.641  1.00  1.42           H  
ATOM    106  N   SER A  10       3.553  -7.425   2.253  1.00 60.33           N  
ATOM    107  CA  SER A  10       3.822  -7.952   3.586  1.00 33.41           C  
ATOM    108  C   SER A  10       2.837  -7.386   4.603  1.00 41.45           C  
ATOM    109  O   SER A  10       2.061  -8.126   5.211  1.00  1.15           O  
ATOM    110  CB  SER A  10       5.255  -7.620   4.009  1.00  1.33           C  
ATOM    111  OG  SER A  10       5.491  -8.001   5.354  1.00  1.24           O  
ATOM    112  H   SER A  10       4.101  -6.689   1.910  1.00 23.43           H  
ATOM    113  HA  SER A  10       3.707  -9.025   3.548  1.00 34.01           H  
ATOM    114  HB3 SER A  10       5.418  -6.556   3.914  1.00 13.20           H  
ATOM    115  HG  SER A  10       6.166  -8.683   5.379  1.00 52.24           H  
ATOM    116  N   ASP A  11       2.872  -6.071   4.784  1.00 11.52           N  
ATOM    117  CA  ASP A  11       1.980  -5.404   5.726  1.00 63.43           C  
ATOM    118  C   ASP A  11       0.749  -4.854   5.013  1.00 34.02           C  
ATOM    119  O   ASP A  11      -0.287  -4.615   5.636  1.00 22.34           O  
ATOM    120  CB  ASP A  11       2.717  -4.273   6.446  1.00  3.10           C  
ATOM    121  CG  ASP A  11       3.411  -4.746   7.708  1.00 14.43           C  
ATOM    122  OD1 ASP A  11       2.901  -5.689   8.347  1.00 54.31           O  
ATOM    123  OD2 ASP A  11       4.463  -4.171   8.058  1.00 32.05           O  
ATOM    124  H   ASP A  11       3.512  -5.535   4.270  1.00 41.21           H  
ATOM    125  HA  ASP A  11       1.662  -6.134   6.455  1.00 62.10           H  
ATOM    126  HB3 ASP A  11       2.009  -3.503   6.712  1.00 31.45           H  
ATOM    127  N   CYS A  12       0.870  -4.651   3.706  1.00 64.10           N  
ATOM    128  CA  CYS A  12      -0.232  -4.127   2.907  1.00 72.11           C  
ATOM    129  C   CYS A  12      -1.504  -4.939   3.134  1.00 75.54           C  
ATOM    130  O   CYS A  12      -1.512  -6.158   2.967  1.00 52.12           O  
ATOM    131  CB  CYS A  12       0.136  -4.140   1.422  1.00 31.22           C  
ATOM    132  SG  CYS A  12       1.688  -3.269   1.033  1.00 33.13           S  
ATOM    133  H   CYS A  12       1.722  -4.860   3.266  1.00 41.13           H  
ATOM    134  HA  CYS A  12      -0.410  -3.108   3.217  1.00 63.13           H  
ATOM    135  HB3 CYS A  12      -0.656  -3.669   0.859  1.00 51.44           H  
ATOM    136  N   ALA A  13      -2.576  -4.254   3.518  1.00 25.44           N  
ATOM    137  CA  ALA A  13      -3.853  -4.911   3.766  1.00 51.21           C  
ATOM    138  C   ALA A  13      -4.739  -4.873   2.526  1.00 44.44           C  
ATOM    139  O   ALA A  13      -4.496  -4.100   1.599  1.00 54.10           O  
ATOM    140  CB  ALA A  13      -4.562  -4.258   4.944  1.00 42.40           C  
ATOM    141  H   ALA A  13      -2.507  -3.284   3.634  1.00 32.54           H  
ATOM    142  HA  ALA A  13      -3.655  -5.942   4.023  1.00 31.15           H  
ATOM    143  HB1 ALA A  13      -3.948  -4.352   5.828  1.00 51.45           H  
ATOM    144  HB2 ALA A  13      -4.728  -3.213   4.729  1.00 40.12           H  
ATOM    145  HB3 ALA A  13      -5.510  -4.748   5.109  1.00 50.20           H  
ATOM    146  N   SER A  14      -5.769  -5.714   2.514  1.00 51.34           N  
ATOM    147  CA  SER A  14      -6.690  -5.780   1.386  1.00 43.31           C  
ATOM    148  C   SER A  14      -5.932  -5.981   0.077  1.00 61.41           C  
ATOM    149  O   SER A  14      -6.337  -5.481  -0.972  1.00  3.12           O  
ATOM    150  CB  SER A  14      -7.530  -4.504   1.310  1.00 73.30           C  
ATOM    151  OG  SER A  14      -8.575  -4.524   2.267  1.00 34.04           O  
ATOM    152  H   SER A  14      -5.911  -6.306   3.283  1.00  1.32           H  
ATOM    153  HA  SER A  14      -7.346  -6.623   1.541  1.00 64.34           H  
ATOM    154  HB3 SER A  14      -7.963  -4.419   0.324  1.00 11.13           H  
ATOM    155  HG  SER A  14      -8.368  -3.914   2.979  1.00 73.43           H  
ATOM    156  N   HIS A  15      -4.827  -6.717   0.148  1.00 20.22           N  
ATOM    157  CA  HIS A  15      -4.010  -6.986  -1.031  1.00 43.43           C  
ATOM    158  C   HIS A  15      -3.583  -5.686  -1.704  1.00 13.23           C  
ATOM    159  O   HIS A  15      -3.317  -5.654  -2.906  1.00 34.31           O  
ATOM    160  CB  HIS A  15      -4.780  -7.858  -2.023  1.00 14.32           C  
ATOM    161  CG  HIS A  15      -4.759  -9.316  -1.681  1.00 51.23           C  
ATOM    162  ND1 HIS A  15      -3.652  -9.950  -1.158  1.00 53.23           N  
ATOM    163  CD2 HIS A  15      -5.719 -10.264  -1.788  1.00 54.32           C  
ATOM    164  CE1 HIS A  15      -3.932 -11.226  -0.959  1.00 25.41           C  
ATOM    165  NE2 HIS A  15      -5.180 -11.442  -1.333  1.00 73.33           N  
ATOM    166  H   HIS A  15      -4.555  -7.088   1.013  1.00 23.32           H  
ATOM    167  HA  HIS A  15      -3.127  -7.516  -0.708  1.00 44.53           H  
ATOM    168  HB3 HIS A  15      -4.348  -7.741  -3.006  1.00 51.31           H  
ATOM    169  HD1 HIS A  15      -2.790  -9.529  -0.962  1.00 33.12           H  
ATOM    170  HD2 HIS A  15      -6.724 -10.122  -2.161  1.00 32.23           H  
ATOM    171  HE1 HIS A  15      -3.256 -11.966  -0.559  1.00 45.13           H  
ATOM    172  N   CYS A  16      -3.520  -4.613  -0.922  1.00 11.21           N  
ATOM    173  CA  CYS A  16      -3.128  -3.309  -1.441  1.00 23.54           C  
ATOM    174  C   CYS A  16      -1.705  -3.349  -1.993  1.00 44.14           C  
ATOM    175  O   CYS A  16      -0.849  -4.068  -1.477  1.00 23.42           O  
ATOM    176  CB  CYS A  16      -3.230  -2.247  -0.344  1.00 61.03           C  
ATOM    177  SG  CYS A  16      -4.895  -1.533  -0.155  1.00 31.53           S  
ATOM    178  H   CYS A  16      -3.744  -4.700   0.029  1.00 53.24           H  
ATOM    179  HA  CYS A  16      -3.804  -3.052  -2.242  1.00 63.42           H  
ATOM    180  HB3 CYS A  16      -2.549  -1.440  -0.569  1.00 24.23           H  
ATOM    181  N   ILE A  17      -1.462  -2.574  -3.044  1.00 25.31           N  
ATOM    182  CA  ILE A  17      -0.144  -2.521  -3.665  1.00 12.51           C  
ATOM    183  C   ILE A  17       0.942  -2.254  -2.628  1.00 64.11           C  
ATOM    184  O   ILE A  17       0.656  -1.824  -1.511  1.00 33.32           O  
ATOM    185  CB  ILE A  17      -0.078  -1.431  -4.752  1.00 40.31           C  
ATOM    186  CG1 ILE A  17      -0.164  -0.042  -4.118  1.00 11.35           C  
ATOM    187  CG2 ILE A  17      -1.194  -1.628  -5.767  1.00 34.12           C  
ATOM    188  CD1 ILE A  17       1.185   0.576  -3.830  1.00 22.14           C  
ATOM    189  H   ILE A  17      -2.185  -2.024  -3.410  1.00 43.30           H  
ATOM    190  HA  ILE A  17       0.044  -3.478  -4.130  1.00 30.05           H  
ATOM    191  HB  ILE A  17       0.865  -1.526  -5.268  1.00 62.32           H  
ATOM    192 HG13 ILE A  17      -0.704  -0.113  -3.185  1.00 42.10           H  
ATOM    193 HG21 ILE A  17      -2.035  -1.004  -5.501  1.00 43.34           H  
ATOM    194 HG22 ILE A  17      -0.840  -1.352  -6.749  1.00 55.01           H  
ATOM    195 HG23 ILE A  17      -1.500  -2.662  -5.771  1.00 63.32           H  
ATOM    196 HD11 ILE A  17       1.441   1.268  -4.621  1.00 20.10           H  
ATOM    197 HD12 ILE A  17       1.147   1.106  -2.890  1.00 42.44           H  
ATOM    198 HD13 ILE A  17       1.934  -0.200  -3.777  1.00 15.00           H  
ATOM    199  N   CYS A  18       2.190  -2.512  -3.006  1.00 43.55           N  
ATOM    200  CA  CYS A  18       3.319  -2.300  -2.110  1.00 22.25           C  
ATOM    201  C   CYS A  18       4.584  -1.968  -2.899  1.00 51.22           C  
ATOM    202  O   CYS A  18       5.096  -2.798  -3.652  1.00 43.41           O  
ATOM    203  CB  CYS A  18       3.554  -3.541  -1.248  1.00 64.04           C  
ATOM    204  SG  CYS A  18       2.641  -3.535   0.328  1.00 62.02           S  
ATOM    205  H   CYS A  18       2.354  -2.854  -3.911  1.00  1.05           H  
ATOM    206  HA  CYS A  18       3.082  -1.466  -1.468  1.00 32.44           H  
ATOM    207  HB3 CYS A  18       4.606  -3.617  -1.019  1.00 22.30           H  
ATOM    208  N   THR A  19       5.083  -0.749  -2.721  1.00 30.02           N  
ATOM    209  CA  THR A  19       6.286  -0.307  -3.416  1.00 13.12           C  
ATOM    210  C   THR A  19       7.244   0.396  -2.461  1.00 12.33           C  
ATOM    211  O   THR A  19       6.982   0.494  -1.263  1.00 32.31           O  
ATOM    212  CB  THR A  19       5.946   0.644  -4.578  1.00 13.23           C  
ATOM    213  OG1 THR A  19       5.299   1.820  -4.075  1.00 22.44           O  
ATOM    214  CG2 THR A  19       5.043  -0.042  -5.592  1.00 12.41           C  
ATOM    215  H   THR A  19       4.630  -0.133  -2.108  1.00 44.02           H  
ATOM    216  HA  THR A  19       6.775  -1.179  -3.823  1.00  4.03           H  
ATOM    217  HB  THR A  19       6.865   0.930  -5.070  1.00 43.31           H  
ATOM    218  HG1 THR A  19       5.715   2.599  -4.453  1.00  1.44           H  
ATOM    219 HG21 THR A  19       4.674   0.689  -6.296  1.00 53.23           H  
ATOM    220 HG22 THR A  19       4.211  -0.502  -5.080  1.00 23.13           H  
ATOM    221 HG23 THR A  19       5.605  -0.798  -6.121  1.00 73.14           H  
ATOM    222  N   PHE A  20       8.355   0.886  -3.001  1.00 21.32           N  
ATOM    223  CA  PHE A  20       9.353   1.582  -2.196  1.00 23.12           C  
ATOM    224  C   PHE A  20       8.739   2.786  -1.491  1.00 34.54           C  
ATOM    225  O   PHE A  20       9.252   3.250  -0.472  1.00 33.23           O  
ATOM    226  CB  PHE A  20      10.523   2.032  -3.075  1.00 71.02           C  
ATOM    227  CG  PHE A  20      10.190   3.192  -3.968  1.00 23.02           C  
ATOM    228  CD1 PHE A  20       9.430   3.006  -5.113  1.00 60.51           C  
ATOM    229  CD2 PHE A  20      10.636   4.468  -3.666  1.00 31.51           C  
ATOM    230  CE1 PHE A  20       9.122   4.070  -5.938  1.00 15.22           C  
ATOM    231  CE2 PHE A  20      10.330   5.537  -4.487  1.00 62.12           C  
ATOM    232  CZ  PHE A  20       9.573   5.338  -5.624  1.00 44.03           C  
ATOM    233  H   PHE A  20       8.508   0.777  -3.963  1.00 11.33           H  
ATOM    234  HA  PHE A  20       9.718   0.890  -1.452  1.00 21.24           H  
ATOM    235  HB3 PHE A  20      10.833   1.207  -3.699  1.00 12.14           H  
ATOM    236  HD1 PHE A  20       9.077   2.014  -5.359  1.00 53.44           H  
ATOM    237  HD2 PHE A  20      11.230   4.625  -2.777  1.00 60.34           H  
ATOM    238  HE1 PHE A  20       8.529   3.911  -6.826  1.00 31.22           H  
ATOM    239  HE2 PHE A  20      10.685   6.527  -4.240  1.00 62.25           H  
ATOM    240  HZ  PHE A  20       9.332   6.172  -6.267  1.00 72.05           H  
ATOM    241  N   ARG A  21       7.639   3.290  -2.040  1.00 52.04           N  
ATOM    242  CA  ARG A  21       6.956   4.442  -1.464  1.00 11.52           C  
ATOM    243  C   ARG A  21       5.826   3.998  -0.538  1.00 22.40           C  
ATOM    244  O   ARG A  21       4.903   4.761  -0.259  1.00 20.01           O  
ATOM    245  CB  ARG A  21       6.398   5.338  -2.573  1.00 61.35           C  
ATOM    246  CG  ARG A  21       7.326   6.477  -2.958  1.00 30.32           C  
ATOM    247  CD  ARG A  21       6.548   7.742  -3.289  1.00 73.24           C  
ATOM    248  NE  ARG A  21       6.028   8.392  -2.089  1.00 14.33           N  
ATOM    249  CZ  ARG A  21       5.384   9.555  -2.104  1.00 34.20           C  
ATOM    250  NH1 ARG A  21       5.183  10.190  -3.251  1.00 71.11           N  
ATOM    251  NH2 ARG A  21       4.941  10.084  -0.971  1.00 64.22           N  
ATOM    252  H   ARG A  21       7.278   2.876  -2.852  1.00 20.34           H  
ATOM    253  HA  ARG A  21       7.677   5.002  -0.889  1.00 21.22           H  
ATOM    254  HB3 ARG A  21       5.463   5.760  -2.240  1.00  1.14           H  
ATOM    255  HG3 ARG A  21       7.902   6.183  -3.824  1.00 74.31           H  
ATOM    256  HD3 ARG A  21       5.722   7.481  -3.933  1.00 15.42           H  
ATOM    257  HE  ARG A  21       6.166   7.940  -1.231  1.00 14.23           H  
ATOM    258 HH11 ARG A  21       5.515   9.793  -4.105  1.00  4.13           H  
ATOM    259 HH12 ARG A  21       4.697  11.064  -3.259  1.00 72.12           H  
ATOM    260 HH21 ARG A  21       5.091   9.608  -0.105  1.00 61.22           H  
ATOM    261 HH22 ARG A  21       4.457  10.958  -0.983  1.00 23.13           H  
ATOM    262  N   GLY A  22       5.909   2.758  -0.065  1.00 21.21           N  
ATOM    263  CA  GLY A  22       4.888   2.233   0.823  1.00 34.44           C  
ATOM    264  C   GLY A  22       3.688   1.691   0.072  1.00 31.35           C  
ATOM    265  O   GLY A  22       3.618   1.789  -1.154  1.00 21.31           O  
ATOM    266  H   GLY A  22       6.669   2.195  -0.322  1.00 64.02           H  
ATOM    267  HA2 GLY A  22       5.316   1.440   1.418  1.00 23.45           H  
ATOM    268  HA3 GLY A  22       4.559   3.025   1.481  1.00 22.21           H  
ATOM    269  N   CYS A  23       2.742   1.117   0.807  1.00 20.53           N  
ATOM    270  CA  CYS A  23       1.541   0.555   0.203  1.00 42.35           C  
ATOM    271  C   CYS A  23       0.628   1.659  -0.323  1.00 64.00           C  
ATOM    272  O   CYS A  23       1.015   2.826  -0.376  1.00 24.31           O  
ATOM    273  CB  CYS A  23       0.786  -0.303   1.222  1.00  0.14           C  
ATOM    274  SG  CYS A  23       1.814  -1.566   2.037  1.00 65.21           S  
ATOM    275  H   CYS A  23       2.855   1.070   1.780  1.00 64.21           H  
ATOM    276  HA  CYS A  23       1.845  -0.069  -0.624  1.00 53.41           H  
ATOM    277  HB3 CYS A  23      -0.026  -0.810   0.723  1.00  4.10           H  
ATOM    278  N   GLY A  24      -0.586   1.281  -0.713  1.00 71.21           N  
ATOM    279  CA  GLY A  24      -1.534   2.250  -1.230  1.00 12.43           C  
ATOM    280  C   GLY A  24      -2.930   1.677  -1.371  1.00 55.42           C  
ATOM    281  O   GLY A  24      -3.096   0.499  -1.684  1.00 74.33           O  
ATOM    282  H   GLY A  24      -0.840   0.336  -0.648  1.00 35.55           H  
ATOM    283  HA2 GLY A  24      -1.569   3.097  -0.560  1.00 61.55           H  
ATOM    284  HA3 GLY A  24      -1.196   2.586  -2.200  1.00 54.15           H  
ATOM    285  N   ALA A  25      -3.938   2.512  -1.137  1.00 35.54           N  
ATOM    286  CA  ALA A  25      -5.326   2.083  -1.240  1.00 61.53           C  
ATOM    287  C   ALA A  25      -5.979   2.633  -2.502  1.00  2.33           C  
ATOM    288  O   ALA A  25      -5.391   3.448  -3.213  1.00 22.24           O  
ATOM    289  CB  ALA A  25      -6.106   2.517  -0.008  1.00 63.34           C  
ATOM    290  H   ALA A  25      -3.741   3.440  -0.892  1.00 52.20           H  
ATOM    291  HA  ALA A  25      -5.339   1.002  -1.282  1.00 51.12           H  
ATOM    292  HB1 ALA A  25      -6.924   3.155  -0.307  1.00  1.13           H  
ATOM    293  HB2 ALA A  25      -6.495   1.645   0.497  1.00 62.34           H  
ATOM    294  HB3 ALA A  25      -5.452   3.057   0.660  1.00 30.11           H  
ATOM    295  N   VAL A  26      -7.200   2.183  -2.778  1.00 70.35           N  
ATOM    296  CA  VAL A  26      -7.934   2.631  -3.955  1.00 34.51           C  
ATOM    297  C   VAL A  26      -8.007   4.153  -4.010  1.00 62.41           C  
ATOM    298  O   VAL A  26      -8.497   4.795  -3.082  1.00 74.52           O  
ATOM    299  CB  VAL A  26      -9.362   2.058  -3.977  1.00 43.54           C  
ATOM    300  CG1 VAL A  26      -9.331   0.552  -4.189  1.00 34.12           C  
ATOM    301  CG2 VAL A  26     -10.097   2.410  -2.692  1.00 43.13           C  
ATOM    302  H   VAL A  26      -7.617   1.534  -2.173  1.00 65.22           H  
ATOM    303  HA  VAL A  26      -7.410   2.274  -4.830  1.00 50.15           H  
ATOM    304  HB  VAL A  26      -9.895   2.504  -4.805  1.00 22.32           H  
ATOM    305 HG11 VAL A  26      -9.545   0.053  -3.255  1.00 52.22           H  
ATOM    306 HG12 VAL A  26     -10.073   0.275  -4.924  1.00 73.30           H  
ATOM    307 HG13 VAL A  26      -8.351   0.258  -4.536  1.00  3.50           H  
ATOM    308 HG21 VAL A  26      -9.463   2.194  -1.845  1.00 14.53           H  
ATOM    309 HG22 VAL A  26     -10.349   3.460  -2.698  1.00 44.34           H  
ATOM    310 HG23 VAL A  26     -11.002   1.823  -2.623  1.00 55.45           H  
ATOM    311  N   ASN A  27      -7.517   4.724  -5.105  1.00 60.11           N  
ATOM    312  CA  ASN A  27      -7.527   6.172  -5.282  1.00 64.31           C  
ATOM    313  C   ASN A  27      -6.751   6.862  -4.164  1.00 24.51           C  
ATOM    314  O   ASN A  27      -7.040   8.002  -3.805  1.00  4.41           O  
ATOM    315  CB  ASN A  27      -8.965   6.692  -5.316  1.00 33.10           C  
ATOM    316  CG  ASN A  27      -9.797   6.022  -6.392  1.00 13.21           C  
ATOM    317  OD1 ASN A  27     -10.449   5.007  -6.145  1.00 21.11           O  
ATOM    318  ND2 ASN A  27      -9.780   6.589  -7.592  1.00 63.41           N  
ATOM    319  H   ASN A  27      -7.139   4.160  -5.812  1.00 40.03           H  
ATOM    320  HA  ASN A  27      -7.051   6.394  -6.225  1.00 23.03           H  
ATOM    321  HB3 ASN A  27      -8.953   7.756  -5.506  1.00 61.33           H  
ATOM    322 HD21 ASN A  27      -9.238   7.396  -7.716  1.00 73.34           H  
ATOM    323 HD22 ASN A  27     -10.309   6.176  -8.306  1.00 33.21           H  
ATOM    324  N   GLY A  28      -5.761   6.161  -3.618  1.00 53.23           N  
ATOM    325  CA  GLY A  28      -4.959   6.721  -2.547  1.00 23.43           C  
ATOM    326  C   GLY A  28      -5.802   7.228  -1.394  1.00 45.04           C  
ATOM    327  O   GLY A  28      -5.883   8.434  -1.157  1.00  1.41           O  
ATOM    328  H   GLY A  28      -5.576   5.256  -3.945  1.00 64.05           H  
ATOM    329  HA2 GLY A  28      -4.285   5.961  -2.180  1.00  3.13           H  
ATOM    330  HA3 GLY A  28      -4.377   7.542  -2.941  1.00 15.23           H  
ATOM    331  N   LEU A  29      -6.432   6.305  -0.675  1.00 32.34           N  
ATOM    332  CA  LEU A  29      -7.275   6.665   0.460  1.00 55.41           C  
ATOM    333  C   LEU A  29      -6.747   6.044   1.749  1.00 55.15           C  
ATOM    334  O   LEU A  29      -5.978   5.082   1.735  1.00 11.21           O  
ATOM    335  CB  LEU A  29      -8.715   6.211   0.215  1.00 12.24           C  
ATOM    336  CG  LEU A  29      -9.712   7.310  -0.152  1.00 13.35           C  
ATOM    337  CD1 LEU A  29      -9.519   7.747  -1.596  1.00 41.34           C  
ATOM    338  CD2 LEU A  29     -11.139   6.835   0.078  1.00 41.00           C  
ATOM    339  H   LEU A  29      -6.328   5.361  -0.911  1.00 60.45           H  
ATOM    340  HA  LEU A  29      -7.257   7.740   0.559  1.00 33.31           H  
ATOM    341  HB3 LEU A  29      -9.068   5.730   1.116  1.00 31.11           H  
ATOM    342  HG  LEU A  29      -9.539   8.171   0.481  1.00 41.25           H  
ATOM    343 HD11 LEU A  29      -8.739   8.491  -1.646  1.00 64.22           H  
ATOM    344 HD12 LEU A  29     -10.442   8.167  -1.971  1.00 64.53           H  
ATOM    345 HD13 LEU A  29      -9.243   6.892  -2.196  1.00 12.44           H  
ATOM    346 HD21 LEU A  29     -11.827   7.636  -0.148  1.00 73.03           H  
ATOM    347 HD22 LEU A  29     -11.258   6.538   1.110  1.00 21.34           H  
ATOM    348 HD23 LEU A  29     -11.345   5.992  -0.565  1.00 44.34           H  
ATOM    349  N   PRO A  30      -7.170   6.603   2.893  1.00 13.40           N  
ATOM    350  CA  PRO A  30      -6.755   6.119   4.212  1.00 64.52           C  
ATOM    351  C   PRO A  30      -7.352   4.755   4.544  1.00 34.33           C  
ATOM    352  O   PRO A  30      -8.297   4.655   5.326  1.00 43.35           O  
ATOM    353  CB  PRO A  30      -7.295   7.186   5.168  1.00 44.03           C  
ATOM    354  CG  PRO A  30      -8.446   7.795   4.445  1.00  4.51           C  
ATOM    355  CD  PRO A  30      -8.088   7.751   2.985  1.00 14.01           C  
ATOM    356  HA  PRO A  30      -5.679   6.070   4.296  1.00 62.04           H  
ATOM    357  HB3 PRO A  30      -6.525   7.915   5.370  1.00 22.12           H  
ATOM    358  HG3 PRO A  30      -8.582   8.817   4.767  1.00 42.54           H  
ATOM    359  HD3 PRO A  30      -7.592   8.665   2.691  1.00 32.53           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -6.825   3.339   3.409  1.00  5.22           N  
ATOM      2  CA  SER A   1      -7.036   1.982   3.901  1.00 34.42           C  
ATOM      3  C   SER A   1      -5.737   1.393   4.442  1.00 13.13           C  
ATOM      4  O   SER A   1      -5.736   0.677   5.444  1.00 23.33           O  
ATOM      5  CB  SER A   1      -7.588   1.093   2.786  1.00 41.34           C  
ATOM      6  OG  SER A   1      -7.847  -0.217   3.261  1.00 41.43           O  
ATOM      7  H1  SER A   1      -6.724   3.488   2.445  1.00 24.21           H  
ATOM      8  HA  SER A   1      -7.757   2.030   4.704  1.00  5.21           H  
ATOM      9  HB3 SER A   1      -6.866   1.036   1.985  1.00  1.35           H  
ATOM     10  HG  SER A   1      -8.545  -0.616   2.737  1.00  4.22           H  
ATOM     11  N   CYS A   2      -4.631   1.700   3.772  1.00  4.33           N  
ATOM     12  CA  CYS A   2      -3.324   1.203   4.182  1.00 45.15           C  
ATOM     13  C   CYS A   2      -2.300   2.332   4.223  1.00 22.34           C  
ATOM     14  O   CYS A   2      -2.015   2.963   3.206  1.00 43.40           O  
ATOM     15  CB  CYS A   2      -2.851   0.104   3.228  1.00 13.15           C  
ATOM     16  SG  CYS A   2      -3.971  -1.328   3.128  1.00 63.44           S  
ATOM     17  H   CYS A   2      -4.696   2.277   2.980  1.00 65.14           H  
ATOM     18  HA  CYS A   2      -3.424   0.787   5.174  1.00 63.21           H  
ATOM     19  HB3 CYS A   2      -1.885  -0.254   3.554  1.00 44.33           H  
ATOM     20  N   ASN A   3      -1.748   2.581   5.406  1.00 73.22           N  
ATOM     21  CA  ASN A   3      -0.755   3.635   5.581  1.00 53.11           C  
ATOM     22  C   ASN A   3       0.467   3.112   6.330  1.00  1.43           C  
ATOM     23  O   ASN A   3       0.824   3.623   7.390  1.00 52.40           O  
ATOM     24  CB  ASN A   3      -1.364   4.817   6.338  1.00 32.43           C  
ATOM     25  CG  ASN A   3      -2.183   4.377   7.536  1.00 73.52           C  
ATOM     26  OD1 ASN A   3      -1.988   3.284   8.067  1.00 21.42           O  
ATOM     27  ND2 ASN A   3      -3.105   5.229   7.968  1.00 10.24           N  
ATOM     28  H   ASN A   3      -2.015   2.044   6.182  1.00  5.44           H  
ATOM     29  HA  ASN A   3      -0.448   3.967   4.601  1.00 64.24           H  
ATOM     30  HB3 ASN A   3      -2.006   5.373   5.671  1.00 30.34           H  
ATOM     31 HD21 ASN A   3      -3.205   6.083   7.496  1.00 23.41           H  
ATOM     32 HD22 ASN A   3      -3.648   4.970   8.741  1.00 11.44           H  
ATOM     33  N   ASN A   4       1.106   2.091   5.768  1.00  1.12           N  
ATOM     34  CA  ASN A   4       2.289   1.498   6.382  1.00  0.33           C  
ATOM     35  C   ASN A   4       3.334   1.153   5.325  1.00 74.30           C  
ATOM     36  O   ASN A   4       3.015   1.004   4.146  1.00 33.11           O  
ATOM     37  CB  ASN A   4       1.906   0.242   7.168  1.00 22.23           C  
ATOM     38  CG  ASN A   4       0.798  -0.545   6.496  1.00 11.53           C  
ATOM     39  OD1 ASN A   4      -0.358  -0.121   6.482  1.00 44.41           O  
ATOM     40  ND2 ASN A   4       1.147  -1.696   5.934  1.00 54.34           N  
ATOM     41  H   ASN A   4       0.774   1.726   4.921  1.00  0.34           H  
ATOM     42  HA  ASN A   4       2.708   2.225   7.063  1.00 44.33           H  
ATOM     43  HB3 ASN A   4       1.574   0.528   8.154  1.00 12.32           H  
ATOM     44 HD21 ASN A   4       2.086  -1.970   5.984  1.00 21.23           H  
ATOM     45 HD22 ASN A   4       0.449  -2.225   5.492  1.00 13.32           H  
ATOM     46  N   SER A   5       4.585   1.027   5.758  1.00 40.24           N  
ATOM     47  CA  SER A   5       5.679   0.702   4.851  1.00 24.01           C  
ATOM     48  C   SER A   5       5.736  -0.799   4.583  1.00 51.34           C  
ATOM     49  O   SER A   5       5.327  -1.607   5.419  1.00 14.23           O  
ATOM     50  CB  SER A   5       7.011   1.178   5.431  1.00 75.23           C  
ATOM     51  OG  SER A   5       6.958   2.554   5.767  1.00 73.11           O  
ATOM     52  H   SER A   5       4.777   1.157   6.711  1.00  2.40           H  
ATOM     53  HA  SER A   5       5.498   1.214   3.917  1.00 34.23           H  
ATOM     54  HB3 SER A   5       7.793   1.027   4.702  1.00 74.12           H  
ATOM     55  HG  SER A   5       7.706   3.009   5.372  1.00 14.22           H  
ATOM     56  N   CYS A   6       6.245  -1.167   3.412  1.00 54.13           N  
ATOM     57  CA  CYS A   6       6.356  -2.570   3.032  1.00 75.12           C  
ATOM     58  C   CYS A   6       7.231  -2.730   1.792  1.00 62.25           C  
ATOM     59  O   CYS A   6       7.642  -1.745   1.180  1.00 42.45           O  
ATOM     60  CB  CYS A   6       4.969  -3.161   2.771  1.00 15.13           C  
ATOM     61  SG  CYS A   6       3.930  -2.157   1.661  1.00 34.31           S  
ATOM     62  H   CYS A   6       6.554  -0.476   2.788  1.00 63.25           H  
ATOM     63  HA  CYS A   6       6.815  -3.101   3.853  1.00 41.20           H  
ATOM     64  HB3 CYS A   6       4.446  -3.260   3.711  1.00 44.21           H  
ATOM     65  N   GLN A   7       7.511  -3.978   1.430  1.00 12.11           N  
ATOM     66  CA  GLN A   7       8.337  -4.266   0.263  1.00 50.45           C  
ATOM     67  C   GLN A   7       7.659  -5.287  -0.644  1.00 65.11           C  
ATOM     68  O   GLN A   7       7.703  -5.170  -1.869  1.00 33.14           O  
ATOM     69  CB  GLN A   7       9.708  -4.786   0.700  1.00  1.30           C  
ATOM     70  CG  GLN A   7      10.622  -3.703   1.251  1.00  1.31           C  
ATOM     71  CD  GLN A   7      11.848  -4.268   1.939  1.00 34.12           C  
ATOM     72  OE1 GLN A   7      12.519  -5.154   1.409  1.00  2.41           O  
ATOM     73  NE2 GLN A   7      12.147  -3.758   3.128  1.00 12.53           N  
ATOM     74  H   GLN A   7       7.154  -4.721   1.959  1.00 22.22           H  
ATOM     75  HA  GLN A   7       8.468  -3.347  -0.286  1.00 74.24           H  
ATOM     76  HB3 GLN A   7      10.196  -5.239  -0.151  1.00  2.45           H  
ATOM     77  HG3 GLN A   7      10.067  -3.110   1.963  1.00 42.35           H  
ATOM     78 HE21 GLN A   7      11.566  -3.056   3.489  1.00 15.31           H  
ATOM     79 HE22 GLN A   7      12.934  -4.106   3.596  1.00  0.12           H  
ATOM     80  N   SER A   8       7.032  -6.289  -0.036  1.00  3.21           N  
ATOM     81  CA  SER A   8       6.347  -7.333  -0.789  1.00 21.35           C  
ATOM     82  C   SER A   8       5.144  -7.862  -0.016  1.00 63.43           C  
ATOM     83  O   SER A   8       5.125  -9.017   0.413  1.00 20.11           O  
ATOM     84  CB  SER A   8       7.311  -8.480  -1.104  1.00 74.22           C  
ATOM     85  OG  SER A   8       6.637  -9.552  -1.740  1.00 20.42           O  
ATOM     86  H   SER A   8       7.031  -6.328   0.943  1.00 34.12           H  
ATOM     87  HA  SER A   8       6.002  -6.901  -1.717  1.00 21.33           H  
ATOM     88  HB3 SER A   8       7.748  -8.840  -0.183  1.00 41.14           H  
ATOM     89  HG  SER A   8       7.182  -9.892  -2.454  1.00  3.40           H  
ATOM     90  N   HIS A   9       4.140  -7.009   0.160  1.00 20.11           N  
ATOM     91  CA  HIS A   9       2.931  -7.390   0.883  1.00 24.12           C  
ATOM     92  C   HIS A   9       3.276  -7.967   2.252  1.00  4.21           C  
ATOM     93  O   HIS A   9       2.561  -8.823   2.773  1.00 74.10           O  
ATOM     94  CB  HIS A   9       2.128  -8.410   0.073  1.00 33.21           C  
ATOM     95  CG  HIS A   9       1.414  -7.814  -1.100  1.00  1.22           C  
ATOM     96  ND1 HIS A   9       0.692  -6.641  -1.026  1.00 45.33           N  
ATOM     97  CD2 HIS A   9       1.314  -8.235  -2.383  1.00 32.42           C  
ATOM     98  CE1 HIS A   9       0.178  -6.368  -2.212  1.00  4.12           C  
ATOM     99  NE2 HIS A   9       0.541  -7.319  -3.053  1.00 63.00           N  
ATOM    100  H   HIS A   9       4.214  -6.103  -0.205  1.00 72.02           H  
ATOM    101  HA  HIS A   9       2.333  -6.501   1.020  1.00 43.01           H  
ATOM    102  HB3 HIS A   9       1.389  -8.867   0.715  1.00 34.41           H  
ATOM    103  HD1 HIS A   9       0.572  -6.093  -0.224  1.00 55.21           H  
ATOM    104  HD2 HIS A   9       1.761  -9.126  -2.802  1.00  0.32           H  
ATOM    105  HE1 HIS A   9      -0.435  -5.512  -2.454  1.00 73.34           H  
ATOM    106  N   SER A  10       4.375  -7.493   2.829  1.00 34.13           N  
ATOM    107  CA  SER A  10       4.816  -7.965   4.136  1.00 42.31           C  
ATOM    108  C   SER A  10       4.024  -7.291   5.253  1.00 24.41           C  
ATOM    109  O   SER A  10       3.714  -7.911   6.269  1.00 54.45           O  
ATOM    110  CB  SER A  10       6.310  -7.696   4.321  1.00 20.55           C  
ATOM    111  OG  SER A  10       6.839  -8.464   5.388  1.00 72.23           O  
ATOM    112  H   SER A  10       4.902  -6.811   2.363  1.00 31.51           H  
ATOM    113  HA  SER A  10       4.643  -9.029   4.180  1.00 44.33           H  
ATOM    114  HB3 SER A  10       6.461  -6.648   4.539  1.00  0.20           H  
ATOM    115  HG  SER A  10       6.601  -8.058   6.224  1.00 51.43           H  
ATOM    116  N   ASP A  11       3.703  -6.017   5.056  1.00 41.30           N  
ATOM    117  CA  ASP A  11       2.947  -5.258   6.046  1.00  4.34           C  
ATOM    118  C   ASP A  11       1.584  -4.852   5.493  1.00 63.22           C  
ATOM    119  O   ASP A  11       0.644  -4.607   6.250  1.00  4.02           O  
ATOM    120  CB  ASP A  11       3.729  -4.014   6.471  1.00 24.11           C  
ATOM    121  CG  ASP A  11       5.102  -4.353   7.018  1.00 54.21           C  
ATOM    122  OD1 ASP A  11       5.172  -4.980   8.096  1.00 10.14           O  
ATOM    123  OD2 ASP A  11       6.106  -3.989   6.371  1.00  4.01           O  
ATOM    124  H   ASP A  11       3.980  -5.578   4.225  1.00 20.11           H  
ATOM    125  HA  ASP A  11       2.799  -5.890   6.907  1.00 24.30           H  
ATOM    126  HB3 ASP A  11       3.174  -3.492   7.236  1.00 74.04           H  
ATOM    127  N   CYS A  12       1.485  -4.782   4.170  1.00 52.35           N  
ATOM    128  CA  CYS A  12       0.237  -4.405   3.516  1.00 65.52           C  
ATOM    129  C   CYS A  12      -0.840  -5.461   3.748  1.00 15.12           C  
ATOM    130  O   CYS A  12      -0.550  -6.573   4.188  1.00 32.44           O  
ATOM    131  CB  CYS A  12       0.463  -4.214   2.015  1.00  5.44           C  
ATOM    132  SG  CYS A  12       1.895  -3.166   1.606  1.00 20.14           S  
ATOM    133  H   CYS A  12       2.269  -4.990   3.619  1.00 13.15           H  
ATOM    134  HA  CYS A  12      -0.093  -3.472   3.944  1.00 13.45           H  
ATOM    135  HB3 CYS A  12      -0.415  -3.755   1.582  1.00 52.02           H  
ATOM    136  N   ALA A  13      -2.085  -5.103   3.451  1.00 65.22           N  
ATOM    137  CA  ALA A  13      -3.206  -6.020   3.625  1.00 35.32           C  
ATOM    138  C   ALA A  13      -4.453  -5.501   2.918  1.00 20.10           C  
ATOM    139  O   ALA A  13      -4.537  -4.324   2.570  1.00 54.21           O  
ATOM    140  CB  ALA A  13      -3.486  -6.235   5.105  1.00 32.13           C  
ATOM    141  H   ALA A  13      -2.254  -4.202   3.104  1.00 44.02           H  
ATOM    142  HA  ALA A  13      -2.928  -6.971   3.194  1.00 40.22           H  
ATOM    143  HB1 ALA A  13      -2.853  -7.027   5.479  1.00 41.01           H  
ATOM    144  HB2 ALA A  13      -3.280  -5.323   5.647  1.00  4.05           H  
ATOM    145  HB3 ALA A  13      -4.522  -6.506   5.239  1.00 63.44           H  
ATOM    146  N   SER A  14      -5.420  -6.389   2.708  1.00 14.12           N  
ATOM    147  CA  SER A  14      -6.663  -6.021   2.038  1.00 62.53           C  
ATOM    148  C   SER A  14      -6.395  -5.582   0.602  1.00 53.31           C  
ATOM    149  O   SER A  14      -6.846  -4.519   0.172  1.00 40.21           O  
ATOM    150  CB  SER A  14      -7.367  -4.901   2.805  1.00 13.51           C  
ATOM    151  OG  SER A  14      -8.762  -4.910   2.553  1.00 52.45           O  
ATOM    152  H   SER A  14      -5.294  -7.313   3.010  1.00 44.13           H  
ATOM    153  HA  SER A  14      -7.300  -6.893   2.023  1.00 15.43           H  
ATOM    154  HB3 SER A  14      -6.964  -3.948   2.495  1.00  2.22           H  
ATOM    155  HG  SER A  14      -9.164  -4.132   2.945  1.00 73.15           H  
ATOM    156  N   HIS A  15      -5.659  -6.406  -0.136  1.00 42.52           N  
ATOM    157  CA  HIS A  15      -5.332  -6.104  -1.524  1.00  5.44           C  
ATOM    158  C   HIS A  15      -4.731  -4.707  -1.649  1.00 61.54           C  
ATOM    159  O   HIS A  15      -5.161  -3.906  -2.480  1.00 60.13           O  
ATOM    160  CB  HIS A  15      -6.580  -6.215  -2.400  1.00  1.31           C  
ATOM    161  CG  HIS A  15      -7.048  -7.623  -2.602  1.00 74.14           C  
ATOM    162  ND1 HIS A  15      -6.190  -8.673  -2.849  1.00 62.34           N  
ATOM    163  CD2 HIS A  15      -8.294  -8.152  -2.589  1.00 21.40           C  
ATOM    164  CE1 HIS A  15      -6.887  -9.788  -2.981  1.00 53.31           C  
ATOM    165  NE2 HIS A  15      -8.167  -9.499  -2.827  1.00 11.12           N  
ATOM    166  H   HIS A  15      -5.329  -7.239   0.263  1.00 51.10           H  
ATOM    167  HA  HIS A  15      -4.604  -6.827  -1.859  1.00 60.52           H  
ATOM    168  HB3 HIS A  15      -6.369  -5.793  -3.373  1.00 73.50           H  
ATOM    169  HD1 HIS A  15      -5.214  -8.612  -2.919  1.00 15.22           H  
ATOM    170  HD2 HIS A  15      -9.218  -7.615  -2.422  1.00 63.12           H  
ATOM    171  HE1 HIS A  15      -6.481 -10.768  -3.180  1.00 11.22           H  
ATOM    172  N   CYS A  16      -3.734  -4.421  -0.818  1.00 43.34           N  
ATOM    173  CA  CYS A  16      -3.074  -3.122  -0.833  1.00 14.52           C  
ATOM    174  C   CYS A  16      -1.687  -3.223  -1.460  1.00 22.22           C  
ATOM    175  O   CYS A  16      -0.786  -3.852  -0.903  1.00 54.42           O  
ATOM    176  CB  CYS A  16      -2.964  -2.566   0.588  1.00 12.21           C  
ATOM    177  SG  CYS A  16      -4.389  -1.555   1.104  1.00 71.41           S  
ATOM    178  H   CYS A  16      -3.435  -5.101  -0.177  1.00 24.03           H  
ATOM    179  HA  CYS A  16      -3.676  -2.451  -1.427  1.00 12.35           H  
ATOM    180  HB3 CYS A  16      -2.080  -1.948   0.657  1.00 42.12           H  
ATOM    181  N   ILE A  17      -1.522  -2.601  -2.623  1.00  1.32           N  
ATOM    182  CA  ILE A  17      -0.245  -2.621  -3.325  1.00  1.44           C  
ATOM    183  C   ILE A  17       0.892  -2.181  -2.410  1.00 71.33           C  
ATOM    184  O   ILE A  17       0.716  -1.313  -1.555  1.00 10.03           O  
ATOM    185  CB  ILE A  17      -0.271  -1.708  -4.566  1.00 44.50           C  
ATOM    186  CG1 ILE A  17       0.987  -1.923  -5.410  1.00 21.01           C  
ATOM    187  CG2 ILE A  17      -0.394  -0.251  -4.150  1.00 12.13           C  
ATOM    188  CD1 ILE A  17       1.108  -3.323  -5.969  1.00 42.01           C  
ATOM    189  H   ILE A  17      -2.277  -2.117  -3.017  1.00 45.12           H  
ATOM    190  HA  ILE A  17      -0.060  -3.634  -3.651  1.00 12.02           H  
ATOM    191  HB  ILE A  17      -1.139  -1.964  -5.155  1.00 42.12           H  
ATOM    192 HG13 ILE A  17       1.858  -1.732  -4.799  1.00  3.54           H  
ATOM    193 HG21 ILE A  17      -1.010   0.277  -4.863  1.00 52.53           H  
ATOM    194 HG22 ILE A  17      -0.848  -0.193  -3.171  1.00 25.25           H  
ATOM    195 HG23 ILE A  17       0.587   0.199  -4.120  1.00 14.12           H  
ATOM    196 HD11 ILE A  17       0.179  -3.602  -6.446  1.00 65.34           H  
ATOM    197 HD12 ILE A  17       1.908  -3.354  -6.695  1.00 55.14           H  
ATOM    198 HD13 ILE A  17       1.322  -4.014  -5.167  1.00 72.41           H  
ATOM    199  N   CYS A  18       2.060  -2.786  -2.595  1.00 62.52           N  
ATOM    200  CA  CYS A  18       3.229  -2.458  -1.787  1.00 31.22           C  
ATOM    201  C   CYS A  18       4.401  -2.042  -2.671  1.00 64.54           C  
ATOM    202  O   CYS A  18       5.163  -2.885  -3.149  1.00 12.23           O  
ATOM    203  CB  CYS A  18       3.628  -3.653  -0.920  1.00 60.52           C  
ATOM    204  SG  CYS A  18       2.833  -3.682   0.718  1.00 71.04           S  
ATOM    205  H   CYS A  18       2.139  -3.471  -3.293  1.00 71.12           H  
ATOM    206  HA  CYS A  18       2.967  -1.630  -1.146  1.00 51.13           H  
ATOM    207  HB3 CYS A  18       4.697  -3.637  -0.767  1.00  5.41           H  
ATOM    208  N   THR A  19       4.543  -0.737  -2.883  1.00 50.02           N  
ATOM    209  CA  THR A  19       5.621  -0.210  -3.709  1.00 12.04           C  
ATOM    210  C   THR A  19       6.690   0.462  -2.854  1.00 63.32           C  
ATOM    211  O   THR A  19       6.614   0.450  -1.625  1.00  3.34           O  
ATOM    212  CB  THR A  19       5.093   0.806  -4.741  1.00 65.43           C  
ATOM    213  OG1 THR A  19       4.446   1.893  -4.071  1.00  3.14           O  
ATOM    214  CG2 THR A  19       4.118   0.142  -5.702  1.00 52.45           C  
ATOM    215  H   THR A  19       3.905  -0.116  -2.474  1.00 42.13           H  
ATOM    216  HA  THR A  19       6.067  -1.036  -4.243  1.00 21.33           H  
ATOM    217  HB  THR A  19       5.930   1.188  -5.308  1.00 61.44           H  
ATOM    218  HG1 THR A  19       4.186   2.556  -4.716  1.00 34.32           H  
ATOM    219 HG21 THR A  19       4.477  -0.844  -5.955  1.00 74.23           H  
ATOM    220 HG22 THR A  19       4.036   0.737  -6.599  1.00  1.31           H  
ATOM    221 HG23 THR A  19       3.148   0.063  -5.233  1.00 71.24           H  
ATOM    222  N   PHE A  20       7.686   1.046  -3.512  1.00 14.44           N  
ATOM    223  CA  PHE A  20       8.771   1.723  -2.812  1.00 61.34           C  
ATOM    224  C   PHE A  20       8.241   2.890  -1.984  1.00  4.15           C  
ATOM    225  O   PHE A  20       8.914   3.377  -1.076  1.00 33.22           O  
ATOM    226  CB  PHE A  20       9.816   2.224  -3.810  1.00 22.35           C  
ATOM    227  CG  PHE A  20       9.352   3.396  -4.627  1.00 24.51           C  
ATOM    228  CD1 PHE A  20       8.501   3.212  -5.705  1.00 61.24           C  
ATOM    229  CD2 PHE A  20       9.766   4.681  -4.316  1.00 22.21           C  
ATOM    230  CE1 PHE A  20       8.073   4.288  -6.458  1.00 21.43           C  
ATOM    231  CE2 PHE A  20       9.341   5.762  -5.066  1.00 41.34           C  
ATOM    232  CZ  PHE A  20       8.492   5.565  -6.138  1.00 21.23           C  
ATOM    233  H   PHE A  20       7.691   1.021  -4.492  1.00 14.45           H  
ATOM    234  HA  PHE A  20       9.234   1.008  -2.149  1.00 52.43           H  
ATOM    235  HB3 PHE A  20      10.069   1.423  -4.489  1.00 50.22           H  
ATOM    236  HD1 PHE A  20       8.172   2.214  -5.956  1.00 14.32           H  
ATOM    237  HD2 PHE A  20      10.430   4.836  -3.477  1.00 31.20           H  
ATOM    238  HE1 PHE A  20       7.409   4.132  -7.296  1.00 31.34           H  
ATOM    239  HE2 PHE A  20       9.670   6.758  -4.812  1.00 23.01           H  
ATOM    240  HZ  PHE A  20       8.159   6.407  -6.726  1.00 32.01           H  
ATOM    241  N   ARG A  21       7.030   3.334  -2.307  1.00 73.22           N  
ATOM    242  CA  ARG A  21       6.410   4.445  -1.595  1.00 43.45           C  
ATOM    243  C   ARG A  21       5.494   3.936  -0.485  1.00 21.54           C  
ATOM    244  O   ARG A  21       4.575   4.633  -0.057  1.00 25.24           O  
ATOM    245  CB  ARG A  21       5.614   5.320  -2.567  1.00 61.22           C  
ATOM    246  CG  ARG A  21       6.453   5.894  -3.696  1.00 31.41           C  
ATOM    247  CD  ARG A  21       5.840   7.170  -4.253  1.00 63.15           C  
ATOM    248  NE  ARG A  21       4.433   6.990  -4.605  1.00 31.14           N  
ATOM    249  CZ  ARG A  21       4.025   6.383  -5.713  1.00 61.13           C  
ATOM    250  NH1 ARG A  21       4.911   5.897  -6.572  1.00 52.11           N  
ATOM    251  NH2 ARG A  21       2.727   6.260  -5.964  1.00 61.34           N  
ATOM    252  H   ARG A  21       6.544   2.905  -3.041  1.00 52.53           H  
ATOM    253  HA  ARG A  21       7.196   5.037  -1.153  1.00 24.45           H  
ATOM    254  HB3 ARG A  21       5.177   6.140  -2.018  1.00 62.21           H  
ATOM    255  HG3 ARG A  21       6.525   5.163  -4.487  1.00 21.24           H  
ATOM    256  HD3 ARG A  21       6.388   7.461  -5.136  1.00 64.52           H  
ATOM    257  HE  ARG A  21       3.762   7.341  -3.984  1.00 34.45           H  
ATOM    258 HH11 ARG A  21       5.889   5.988  -6.386  1.00 72.14           H  
ATOM    259 HH12 ARG A  21       4.600   5.439  -7.406  1.00 75.32           H  
ATOM    260 HH21 ARG A  21       2.057   6.624  -5.319  1.00 73.14           H  
ATOM    261 HH22 ARG A  21       2.421   5.802  -6.798  1.00 55.02           H  
ATOM    262  N   GLY A  22       5.753   2.717  -0.024  1.00 65.21           N  
ATOM    263  CA  GLY A  22       4.944   2.135   1.031  1.00  3.34           C  
ATOM    264  C   GLY A  22       3.577   1.701   0.540  1.00 44.12           C  
ATOM    265  O   GLY A  22       3.203   1.972  -0.601  1.00 12.25           O  
ATOM    266  H   GLY A  22       6.500   2.207  -0.404  1.00 40.53           H  
ATOM    267  HA2 GLY A  22       5.459   1.277   1.434  1.00 23.11           H  
ATOM    268  HA3 GLY A  22       4.816   2.867   1.815  1.00 71.30           H  
ATOM    269  N   CYS A  23       2.828   1.023   1.403  1.00 52.32           N  
ATOM    270  CA  CYS A  23       1.496   0.547   1.052  1.00 51.23           C  
ATOM    271  C   CYS A  23       0.570   1.715   0.725  1.00 55.21           C  
ATOM    272  O   CYS A  23       0.589   2.744   1.400  1.00 71.15           O  
ATOM    273  CB  CYS A  23       0.907  -0.279   2.198  1.00 30.23           C  
ATOM    274  SG  CYS A  23       2.006  -1.600   2.802  1.00 60.34           S  
ATOM    275  H   CYS A  23       3.181   0.836   2.300  1.00  3.04           H  
ATOM    276  HA  CYS A  23       1.586  -0.079   0.178  1.00 44.05           H  
ATOM    277  HB3 CYS A  23      -0.011  -0.740   1.865  1.00 60.44           H  
ATOM    278  N   GLY A  24      -0.241   1.549  -0.315  1.00 61.43           N  
ATOM    279  CA  GLY A  24      -1.163   2.597  -0.713  1.00 63.05           C  
ATOM    280  C   GLY A  24      -2.418   2.048  -1.362  1.00 21.24           C  
ATOM    281  O   GLY A  24      -2.410   0.949  -1.915  1.00 70.44           O  
ATOM    282  H   GLY A  24      -0.213   0.707  -0.816  1.00 51.43           H  
ATOM    283  HA2 GLY A  24      -1.442   3.166   0.161  1.00 32.34           H  
ATOM    284  HA3 GLY A  24      -0.666   3.250  -1.413  1.00 20.53           H  
ATOM    285  N   ALA A  25      -3.500   2.816  -1.296  1.00 11.10           N  
ATOM    286  CA  ALA A  25      -4.768   2.402  -1.883  1.00 51.35           C  
ATOM    287  C   ALA A  25      -5.073   3.195  -3.149  1.00 33.03           C  
ATOM    288  O   ALA A  25      -4.415   4.194  -3.441  1.00 51.22           O  
ATOM    289  CB  ALA A  25      -5.895   2.563  -0.873  1.00 45.23           C  
ATOM    290  H   ALA A  25      -3.444   3.684  -0.843  1.00 51.54           H  
ATOM    291  HA  ALA A  25      -4.692   1.354  -2.137  1.00 10.51           H  
ATOM    292  HB1 ALA A  25      -6.571   1.724  -0.953  1.00 52.12           H  
ATOM    293  HB2 ALA A  25      -5.482   2.599   0.124  1.00 12.12           H  
ATOM    294  HB3 ALA A  25      -6.431   3.478  -1.076  1.00 71.14           H  
ATOM    295  N   VAL A  26      -6.074   2.744  -3.899  1.00 54.01           N  
ATOM    296  CA  VAL A  26      -6.466   3.412  -5.133  1.00 24.14           C  
ATOM    297  C   VAL A  26      -6.760   4.889  -4.890  1.00 45.23           C  
ATOM    298  O   VAL A  26      -7.463   5.244  -3.946  1.00 21.10           O  
ATOM    299  CB  VAL A  26      -7.707   2.750  -5.761  1.00 45.02           C  
ATOM    300  CG1 VAL A  26      -7.351   1.389  -6.340  1.00 35.24           C  
ATOM    301  CG2 VAL A  26      -8.821   2.626  -4.733  1.00 73.32           C  
ATOM    302  H   VAL A  26      -6.561   1.943  -3.614  1.00 73.11           H  
ATOM    303  HA  VAL A  26      -5.648   3.328  -5.833  1.00 30.53           H  
ATOM    304  HB  VAL A  26      -8.057   3.379  -6.566  1.00 42.22           H  
ATOM    305 HG11 VAL A  26      -7.367   0.649  -5.553  1.00 25.33           H  
ATOM    306 HG12 VAL A  26      -8.069   1.122  -7.102  1.00 35.34           H  
ATOM    307 HG13 VAL A  26      -6.363   1.431  -6.775  1.00 55.02           H  
ATOM    308 HG21 VAL A  26      -9.038   3.598  -4.316  1.00 20.13           H  
ATOM    309 HG22 VAL A  26      -9.707   2.232  -5.208  1.00 23.42           H  
ATOM    310 HG23 VAL A  26      -8.509   1.958  -3.943  1.00 54.32           H  
ATOM    311  N   ASN A  27      -6.216   5.744  -5.750  1.00  4.14           N  
ATOM    312  CA  ASN A  27      -6.420   7.182  -5.629  1.00 15.13           C  
ATOM    313  C   ASN A  27      -5.921   7.691  -4.279  1.00 41.41           C  
ATOM    314  O   ASN A  27      -6.412   8.693  -3.762  1.00 34.31           O  
ATOM    315  CB  ASN A  27      -7.901   7.525  -5.800  1.00 74.12           C  
ATOM    316  CG  ASN A  27      -8.112   8.926  -6.343  1.00 24.32           C  
ATOM    317  OD1 ASN A  27      -7.511   9.887  -5.863  1.00 44.45           O  
ATOM    318  ND2 ASN A  27      -8.969   9.046  -7.351  1.00 34.34           N  
ATOM    319  H   ASN A  27      -5.665   5.400  -6.484  1.00 60.22           H  
ATOM    320  HA  ASN A  27      -5.855   7.665  -6.413  1.00 52.03           H  
ATOM    321  HB3 ASN A  27      -8.395   7.452  -4.842  1.00 22.52           H  
ATOM    322 HD21 ASN A  27      -9.411   8.236  -7.682  1.00 33.42           H  
ATOM    323 HD22 ASN A  27      -9.123   9.940  -7.721  1.00 12.13           H  
ATOM    324  N   GLY A  28      -4.941   6.991  -3.715  1.00 40.31           N  
ATOM    325  CA  GLY A  28      -4.392   7.387  -2.431  1.00 61.13           C  
ATOM    326  C   GLY A  28      -5.448   7.460  -1.346  1.00 40.21           C  
ATOM    327  O   GLY A  28      -5.564   8.469  -0.649  1.00 50.31           O  
ATOM    328  H   GLY A  28      -4.589   6.200  -4.174  1.00 75.24           H  
ATOM    329  HA2 GLY A  28      -3.638   6.670  -2.138  1.00 15.33           H  
ATOM    330  HA3 GLY A  28      -3.930   8.358  -2.534  1.00 12.13           H  
ATOM    331  N   LEU A  29      -6.221   6.390  -1.203  1.00 43.24           N  
ATOM    332  CA  LEU A  29      -7.275   6.337  -0.196  1.00 52.52           C  
ATOM    333  C   LEU A  29      -6.765   5.701   1.094  1.00  1.02           C  
ATOM    334  O   LEU A  29      -6.028   4.716   1.079  1.00 71.14           O  
ATOM    335  CB  LEU A  29      -8.476   5.551  -0.725  1.00 62.35           C  
ATOM    336  CG  LEU A  29      -9.612   5.310   0.268  1.00 54.13           C  
ATOM    337  CD1 LEU A  29     -10.704   6.355   0.094  1.00 63.30           C  
ATOM    338  CD2 LEU A  29     -10.181   3.909   0.100  1.00 22.32           C  
ATOM    339  H   LEU A  29      -6.081   5.616  -1.787  1.00 53.40           H  
ATOM    340  HA  LEU A  29      -7.584   7.350   0.015  1.00  2.51           H  
ATOM    341  HB3 LEU A  29      -8.117   4.587  -1.059  1.00 42.23           H  
ATOM    342  HG  LEU A  29      -9.226   5.397   1.275  1.00 53.34           H  
ATOM    343 HD11 LEU A  29     -10.391   7.082  -0.640  1.00 70.02           H  
ATOM    344 HD12 LEU A  29     -10.884   6.848   1.037  1.00 21.33           H  
ATOM    345 HD13 LEU A  29     -11.612   5.874  -0.239  1.00 64.55           H  
ATOM    346 HD21 LEU A  29      -9.396   3.182   0.247  1.00 61.34           H  
ATOM    347 HD22 LEU A  29     -10.588   3.803  -0.894  1.00  3.41           H  
ATOM    348 HD23 LEU A  29     -10.962   3.748   0.828  1.00 42.33           H  
ATOM    349  N   PRO A  30      -7.168   6.277   2.236  1.00 73.41           N  
ATOM    350  CA  PRO A  30      -6.765   5.782   3.556  1.00 61.35           C  
ATOM    351  C   PRO A  30      -7.406   4.439   3.892  1.00 12.23           C  
ATOM    352  O   PRO A  30      -8.485   4.385   4.482  1.00 52.20           O  
ATOM    353  CB  PRO A  30      -7.268   6.867   4.511  1.00 23.30           C  
ATOM    354  CG  PRO A  30      -8.400   7.512   3.789  1.00 21.21           C  
ATOM    355  CD  PRO A  30      -8.046   7.455   2.329  1.00 40.13           C  
ATOM    356  HA  PRO A  30      -5.692   5.697   3.638  1.00 65.34           H  
ATOM    357  HB3 PRO A  30      -6.474   7.572   4.710  1.00 11.11           H  
ATOM    358  HG3 PRO A  30      -8.502   8.538   4.110  1.00  1.45           H  
ATOM    359  HD3 PRO A  30      -7.521   8.350   2.032  1.00 53.30           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -6.761   3.401   3.531  1.00  2.11           N  
ATOM      2  CA  SER A   1      -7.091   2.073   4.036  1.00  1.41           C  
ATOM      3  C   SER A   1      -5.832   1.228   4.206  1.00 14.54           C  
ATOM      4  O   SER A   1      -5.737   0.414   5.125  1.00 72.33           O  
ATOM      5  CB  SER A   1      -8.066   1.371   3.086  1.00 33.35           C  
ATOM      6  OG  SER A   1      -7.979  -0.037   3.217  1.00 55.44           O  
ATOM      7  H1  SER A   1      -6.902   3.601   2.582  1.00 23.10           H  
ATOM      8  HA  SER A   1      -7.564   2.193   4.999  1.00 42.01           H  
ATOM      9  HB3 SER A   1      -7.828   1.643   2.068  1.00 64.33           H  
ATOM     10  HG  SER A   1      -8.859  -0.418   3.164  1.00 70.20           H  
ATOM     11  N   CYS A   2      -4.868   1.429   3.315  1.00 44.14           N  
ATOM     12  CA  CYS A   2      -3.614   0.687   3.365  1.00 43.05           C  
ATOM     13  C   CYS A   2      -2.421   1.622   3.193  1.00 30.21           C  
ATOM     14  O   CYS A   2      -1.791   1.654   2.136  1.00 50.33           O  
ATOM     15  CB  CYS A   2      -3.592  -0.391   2.279  1.00 31.22           C  
ATOM     16  SG  CYS A   2      -5.098  -1.414   2.215  1.00 12.22           S  
ATOM     17  H   CYS A   2      -5.002   2.092   2.604  1.00 75.23           H  
ATOM     18  HA  CYS A   2      -3.547   0.212   4.331  1.00 52.45           H  
ATOM     19  HB3 CYS A   2      -2.753  -1.049   2.453  1.00 53.35           H  
ATOM     20  N   ASN A   3      -2.116   2.383   4.239  1.00 40.12           N  
ATOM     21  CA  ASN A   3      -1.000   3.320   4.205  1.00 63.41           C  
ATOM     22  C   ASN A   3       0.049   2.955   5.252  1.00  1.21           C  
ATOM     23  O   ASN A   3      -0.014   3.412   6.392  1.00 12.21           O  
ATOM     24  CB  ASN A   3      -1.496   4.747   4.439  1.00 53.35           C  
ATOM     25  CG  ASN A   3      -0.379   5.769   4.360  1.00 72.35           C  
ATOM     26  OD1 ASN A   3       0.641   5.542   3.709  1.00 61.04           O  
ATOM     27  ND2 ASN A   3      -0.565   6.903   5.027  1.00 44.42           N  
ATOM     28  H   ASN A   3      -2.656   2.312   5.055  1.00  5.13           H  
ATOM     29  HA  ASN A   3      -0.549   3.261   3.225  1.00 73.31           H  
ATOM     30  HB3 ASN A   3      -1.949   4.808   5.417  1.00 33.22           H  
ATOM     31 HD21 ASN A   3      -1.402   7.014   5.524  1.00 14.11           H  
ATOM     32 HD22 ASN A   3       0.141   7.581   4.994  1.00  5.35           H  
ATOM     33  N   ASN A   4       1.012   2.129   4.855  1.00 52.41           N  
ATOM     34  CA  ASN A   4       2.074   1.704   5.759  1.00 42.24           C  
ATOM     35  C   ASN A   4       3.344   1.365   4.985  1.00 43.03           C  
ATOM     36  O   ASN A   4       3.396   1.511   3.763  1.00 73.23           O  
ATOM     37  CB  ASN A   4       1.622   0.491   6.576  1.00 13.15           C  
ATOM     38  CG  ASN A   4       1.636  -0.790   5.764  1.00 51.54           C  
ATOM     39  OD1 ASN A   4       2.698  -1.325   5.446  1.00 74.23           O  
ATOM     40  ND2 ASN A   4       0.453  -1.287   5.423  1.00 73.11           N  
ATOM     41  H   ASN A   4       1.008   1.798   3.933  1.00 60.31           H  
ATOM     42  HA  ASN A   4       2.284   2.521   6.432  1.00 14.22           H  
ATOM     43  HB3 ASN A   4       0.617   0.659   6.932  1.00 54.43           H  
ATOM     44 HD21 ASN A   4      -0.352  -0.807   5.711  1.00 55.33           H  
ATOM     45 HD22 ASN A   4       0.432  -2.116   4.899  1.00 35.25           H  
ATOM     46  N   SER A   5       4.366   0.912   5.704  1.00 45.35           N  
ATOM     47  CA  SER A   5       5.637   0.555   5.086  1.00 63.51           C  
ATOM     48  C   SER A   5       5.674  -0.931   4.738  1.00 42.01           C  
ATOM     49  O   SER A   5       5.528  -1.788   5.609  1.00 62.23           O  
ATOM     50  CB  SER A   5       6.798   0.899   6.021  1.00  1.21           C  
ATOM     51  OG  SER A   5       6.676   0.218   7.258  1.00 32.33           O  
ATOM     52  H   SER A   5       4.262   0.817   6.675  1.00 62.20           H  
ATOM     53  HA  SER A   5       5.736   1.128   4.176  1.00 63.22           H  
ATOM     54  HB3 SER A   5       6.802   1.964   6.207  1.00 71.24           H  
ATOM     55  HG  SER A   5       7.349  -0.463   7.316  1.00 21.11           H  
ATOM     56  N   CYS A   6       5.870  -1.227   3.457  1.00 54.20           N  
ATOM     57  CA  CYS A   6       5.926  -2.607   2.991  1.00  3.02           C  
ATOM     58  C   CYS A   6       6.770  -2.720   1.724  1.00 34.35           C  
ATOM     59  O   CYS A   6       7.253  -1.718   1.199  1.00 12.43           O  
ATOM     60  CB  CYS A   6       4.515  -3.135   2.725  1.00  2.41           C  
ATOM     61  SG  CYS A   6       3.507  -2.057   1.656  1.00 73.01           S  
ATOM     62  H   CYS A   6       5.979  -0.499   2.809  1.00 24.21           H  
ATOM     63  HA  CYS A   6       6.383  -3.202   3.767  1.00 15.22           H  
ATOM     64  HB3 CYS A   6       3.995  -3.244   3.665  1.00 61.41           H  
ATOM     65  N   GLN A   7       6.942  -3.946   1.242  1.00 23.11           N  
ATOM     66  CA  GLN A   7       7.728  -4.190   0.038  1.00 21.12           C  
ATOM     67  C   GLN A   7       7.043  -5.212  -0.862  1.00 73.13           C  
ATOM     68  O   GLN A   7       6.907  -5.001  -2.067  1.00 21.15           O  
ATOM     69  CB  GLN A   7       9.129  -4.677   0.409  1.00 24.32           C  
ATOM     70  CG  GLN A   7      10.155  -4.478  -0.696  1.00 21.10           C  
ATOM     71  CD  GLN A   7      11.581  -4.545  -0.187  1.00 35.43           C  
ATOM     72  OE1 GLN A   7      12.172  -5.621  -0.099  1.00 45.24           O  
ATOM     73  NE2 GLN A   7      12.144  -3.390   0.151  1.00 31.13           N  
ATOM     74  H   GLN A   7       6.532  -4.704   1.706  1.00 53.04           H  
ATOM     75  HA  GLN A   7       7.812  -3.256  -0.497  1.00 14.32           H  
ATOM     76  HB3 GLN A   7       9.082  -5.731   0.640  1.00  4.05           H  
ATOM     77  HG3 GLN A   7       9.994  -3.511  -1.148  1.00 33.43           H  
ATOM     78 HE21 GLN A   7      11.614  -2.571   0.055  1.00 53.41           H  
ATOM     79 HE22 GLN A   7      13.065  -3.404   0.483  1.00 41.42           H  
ATOM     80  N   SER A   8       6.613  -6.322  -0.269  1.00 13.21           N  
ATOM     81  CA  SER A   8       5.945  -7.379  -1.018  1.00 63.14           C  
ATOM     82  C   SER A   8       4.669  -7.824  -0.310  1.00 13.02           C  
ATOM     83  O   SER A   8       4.511  -8.996   0.033  1.00 34.22           O  
ATOM     84  CB  SER A   8       6.883  -8.574  -1.200  1.00 10.21           C  
ATOM     85  OG  SER A   8       8.043  -8.206  -1.926  1.00  4.12           O  
ATOM     86  H   SER A   8       6.751  -6.432   0.696  1.00  4.34           H  
ATOM     87  HA  SER A   8       5.686  -6.984  -1.989  1.00 72.14           H  
ATOM     88  HB3 SER A   8       6.367  -9.354  -1.742  1.00 52.04           H  
ATOM     89  HG  SER A   8       7.815  -7.537  -2.576  1.00  4.44           H  
ATOM     90  N   HIS A   9       3.759  -6.878  -0.095  1.00 62.34           N  
ATOM     91  CA  HIS A   9       2.496  -7.172   0.572  1.00 11.43           C  
ATOM     92  C   HIS A   9       2.736  -7.817   1.932  1.00 54.13           C  
ATOM     93  O   HIS A   9       1.892  -8.558   2.438  1.00  3.32           O  
ATOM     94  CB  HIS A   9       1.638  -8.091  -0.297  1.00  1.41           C  
ATOM     95  CG  HIS A   9       0.965  -7.385  -1.435  1.00 43.01           C  
ATOM     96  ND1 HIS A   9       1.660  -6.731  -2.431  1.00 41.23           N  
ATOM     97  CD2 HIS A   9      -0.347  -7.234  -1.731  1.00 44.10           C  
ATOM     98  CE1 HIS A   9       0.805  -6.207  -3.290  1.00 42.44           C  
ATOM     99  NE2 HIS A   9      -0.420  -6.498  -2.889  1.00 43.11           N  
ATOM    100  H   HIS A   9       3.942  -5.963  -0.392  1.00 62.44           H  
ATOM    101  HA  HIS A   9       1.973  -6.238   0.718  1.00 31.23           H  
ATOM    102  HB3 HIS A   9       0.869  -8.542   0.315  1.00 32.14           H  
ATOM    103  HD1 HIS A   9       2.635  -6.660  -2.497  1.00 44.14           H  
ATOM    104  HD2 HIS A   9      -1.182  -7.620  -1.164  1.00 22.24           H  
ATOM    105  HE1 HIS A   9       1.061  -5.638  -4.171  1.00 23.32           H  
ATOM    106  N   SER A  10       3.893  -7.532   2.522  1.00 23.31           N  
ATOM    107  CA  SER A  10       4.247  -8.090   3.821  1.00 74.30           C  
ATOM    108  C   SER A  10       3.401  -7.467   4.928  1.00 10.33           C  
ATOM    109  O   SER A  10       2.950  -8.156   5.843  1.00  5.12           O  
ATOM    110  CB  SER A  10       5.732  -7.862   4.111  1.00 10.33           C  
ATOM    111  OG  SER A  10       6.543  -8.455   3.112  1.00  2.23           O  
ATOM    112  H   SER A  10       4.525  -6.936   2.068  1.00 32.44           H  
ATOM    113  HA  SER A  10       4.053  -9.152   3.791  1.00 34.20           H  
ATOM    114  HB3 SER A  10       5.981  -8.300   5.067  1.00  2.50           H  
ATOM    115  HG  SER A  10       6.573  -9.405   3.246  1.00 32.24           H  
ATOM    116  N   ASP A  11       3.188  -6.159   4.836  1.00 35.24           N  
ATOM    117  CA  ASP A  11       2.395  -5.441   5.827  1.00 34.34           C  
ATOM    118  C   ASP A  11       1.081  -4.955   5.224  1.00 33.43           C  
ATOM    119  O   ASP A  11       0.098  -4.748   5.936  1.00 24.23           O  
ATOM    120  CB  ASP A  11       3.185  -4.255   6.382  1.00 31.41           C  
ATOM    121  CG  ASP A  11       4.160  -4.665   7.468  1.00 51.22           C  
ATOM    122  OD1 ASP A  11       4.822  -5.711   7.305  1.00 75.53           O  
ATOM    123  OD2 ASP A  11       4.259  -3.941   8.482  1.00 65.35           O  
ATOM    124  H   ASP A  11       3.574  -5.663   4.083  1.00 21.40           H  
ATOM    125  HA  ASP A  11       2.176  -6.124   6.634  1.00 31.11           H  
ATOM    126  HB3 ASP A  11       2.497  -3.533   6.796  1.00  1.40           H  
ATOM    127  N   CYS A  12       1.072  -4.773   3.908  1.00 23.33           N  
ATOM    128  CA  CYS A  12      -0.120  -4.310   3.207  1.00 62.13           C  
ATOM    129  C   CYS A  12      -1.317  -5.204   3.521  1.00 32.44           C  
ATOM    130  O   CYS A  12      -1.206  -6.429   3.524  1.00 31.20           O  
ATOM    131  CB  CYS A  12       0.128  -4.284   1.697  1.00 33.20           C  
ATOM    132  SG  CYS A  12       1.596  -3.325   1.203  1.00  4.01           S  
ATOM    133  H   CYS A  12       1.888  -4.955   3.393  1.00 62.14           H  
ATOM    134  HA  CYS A  12      -0.335  -3.308   3.545  1.00 53.22           H  
ATOM    135  HB3 CYS A  12      -0.730  -3.848   1.207  1.00 73.25           H  
ATOM    136  N   ALA A  13      -2.461  -4.580   3.785  1.00 71.51           N  
ATOM    137  CA  ALA A  13      -3.679  -5.317   4.098  1.00 24.54           C  
ATOM    138  C   ALA A  13      -4.635  -5.325   2.910  1.00 54.14           C  
ATOM    139  O   ALA A  13      -4.487  -4.537   1.977  1.00 63.14           O  
ATOM    140  CB  ALA A  13      -4.357  -4.720   5.321  1.00 51.33           C  
ATOM    141  H   ALA A  13      -2.485  -3.601   3.767  1.00 72.00           H  
ATOM    142  HA  ALA A  13      -3.401  -6.336   4.331  1.00 33.04           H  
ATOM    143  HB1 ALA A  13      -5.298  -5.223   5.492  1.00  3.15           H  
ATOM    144  HB2 ALA A  13      -3.720  -4.846   6.184  1.00 70.33           H  
ATOM    145  HB3 ALA A  13      -4.536  -3.668   5.156  1.00 34.42           H  
ATOM    146  N   SER A  14      -5.615  -6.222   2.953  1.00 12.23           N  
ATOM    147  CA  SER A  14      -6.594  -6.336   1.878  1.00 12.53           C  
ATOM    148  C   SER A  14      -5.902  -6.484   0.527  1.00 62.12           C  
ATOM    149  O   SER A  14      -6.389  -5.991  -0.491  1.00 34.03           O  
ATOM    150  CB  SER A  14      -7.511  -5.110   1.863  1.00 23.24           C  
ATOM    151  OG  SER A  14      -8.786  -5.433   1.335  1.00 73.41           O  
ATOM    152  H   SER A  14      -5.681  -6.823   3.725  1.00 31.32           H  
ATOM    153  HA  SER A  14      -7.190  -7.217   2.064  1.00  2.21           H  
ATOM    154  HB3 SER A  14      -7.066  -4.339   1.249  1.00 70.31           H  
ATOM    155  HG  SER A  14      -9.383  -4.693   1.464  1.00 20.43           H  
ATOM    156  N   HIS A  15      -4.763  -7.169   0.525  1.00 31.13           N  
ATOM    157  CA  HIS A  15      -4.002  -7.385  -0.701  1.00 11.34           C  
ATOM    158  C   HIS A  15      -3.684  -6.058  -1.384  1.00 53.31           C  
ATOM    159  O   HIS A  15      -3.505  -6.000  -2.601  1.00 65.44           O  
ATOM    160  CB  HIS A  15      -4.781  -8.289  -1.657  1.00 63.02           C  
ATOM    161  CG  HIS A  15      -4.653  -9.748  -1.340  1.00 73.22           C  
ATOM    162  ND1 HIS A  15      -3.459 -10.336  -0.977  1.00 42.44           N  
ATOM    163  CD2 HIS A  15      -5.577 -10.737  -1.331  1.00 33.12           C  
ATOM    164  CE1 HIS A  15      -3.655 -11.625  -0.761  1.00 42.11           C  
ATOM    165  NE2 HIS A  15      -4.931 -11.894  -0.968  1.00 14.10           N  
ATOM    166  H   HIS A  15      -4.426  -7.538   1.367  1.00 12.31           H  
ATOM    167  HA  HIS A  15      -3.075  -7.870  -0.436  1.00 53.12           H  
ATOM    168  HB3 HIS A  15      -4.420  -8.134  -2.663  1.00 45.35           H  
ATOM    169  HD1 HIS A  15      -2.597  -9.879  -0.893  1.00  2.43           H  
ATOM    170  HD2 HIS A  15      -6.627 -10.636  -1.566  1.00 41.11           H  
ATOM    171  HE1 HIS A  15      -2.901 -12.338  -0.464  1.00 30.44           H  
ATOM    172  N   CYS A  16      -3.618  -4.992  -0.593  1.00 74.24           N  
ATOM    173  CA  CYS A  16      -3.323  -3.665  -1.120  1.00 41.11           C  
ATOM    174  C   CYS A  16      -1.911  -3.611  -1.697  1.00  3.22           C  
ATOM    175  O   CYS A  16      -1.001  -4.277  -1.203  1.00 13.05           O  
ATOM    176  CB  CYS A  16      -3.477  -2.612  -0.021  1.00 13.33           C  
ATOM    177  SG  CYS A  16      -5.192  -2.052   0.236  1.00 23.33           S  
ATOM    178  H   CYS A  16      -3.771  -5.100   0.370  1.00 61.35           H  
ATOM    179  HA  CYS A  16      -4.030  -3.457  -1.908  1.00 23.20           H  
ATOM    180  HB3 CYS A  16      -2.883  -1.747  -0.277  1.00 10.20           H  
ATOM    181  N   ILE A  17      -1.737  -2.813  -2.746  1.00 53.25           N  
ATOM    182  CA  ILE A  17      -0.438  -2.671  -3.390  1.00 32.41           C  
ATOM    183  C   ILE A  17       0.647  -2.338  -2.371  1.00 70.42           C  
ATOM    184  O   ILE A  17       0.356  -1.897  -1.259  1.00 54.32           O  
ATOM    185  CB  ILE A  17      -0.462  -1.576  -4.472  1.00 13.03           C  
ATOM    186  CG1 ILE A  17      -0.625  -0.196  -3.829  1.00 43.01           C  
ATOM    187  CG2 ILE A  17      -1.585  -1.838  -5.465  1.00 63.41           C  
ATOM    188  CD1 ILE A  17       0.689   0.504  -3.563  1.00 33.34           C  
ATOM    189  H   ILE A  17      -2.502  -2.309  -3.094  1.00 21.05           H  
ATOM    190  HA  ILE A  17      -0.196  -3.612  -3.863  1.00 14.15           H  
ATOM    191  HB  ILE A  17       0.475  -1.608  -5.006  1.00 44.52           H  
ATOM    192 HG13 ILE A  17      -1.141  -0.306  -2.886  1.00 41.20           H  
ATOM    193 HG21 ILE A  17      -2.098  -2.749  -5.196  1.00 20.21           H  
ATOM    194 HG22 ILE A  17      -2.281  -1.014  -5.447  1.00 42.44           H  
ATOM    195 HG23 ILE A  17      -1.171  -1.938  -6.457  1.00  3.01           H  
ATOM    196 HD11 ILE A  17       0.929   1.148  -4.396  1.00  2.11           H  
ATOM    197 HD12 ILE A  17       0.606   1.097  -2.664  1.00 62.14           H  
ATOM    198 HD13 ILE A  17       1.471  -0.230  -3.439  1.00 30.13           H  
ATOM    199  N   CYS A  18       1.900  -2.551  -2.757  1.00 24.55           N  
ATOM    200  CA  CYS A  18       3.031  -2.272  -1.880  1.00 41.44           C  
ATOM    201  C   CYS A  18       4.276  -1.925  -2.690  1.00 55.15           C  
ATOM    202  O   CYS A  18       4.796  -2.754  -3.438  1.00 53.24           O  
ATOM    203  CB  CYS A  18       3.313  -3.477  -0.980  1.00  3.10           C  
ATOM    204  SG  CYS A  18       2.412  -3.452   0.603  1.00  2.35           S  
ATOM    205  H   CYS A  18       2.069  -2.904  -3.658  1.00 35.41           H  
ATOM    206  HA  CYS A  18       2.770  -1.427  -1.262  1.00 31.05           H  
ATOM    207  HB3 CYS A  18       4.369  -3.511  -0.757  1.00  4.25           H  
ATOM    208  N   THR A  19       4.750  -0.692  -2.535  1.00 62.52           N  
ATOM    209  CA  THR A  19       5.934  -0.235  -3.251  1.00  2.24           C  
ATOM    210  C   THR A  19       6.884   0.513  -2.323  1.00  1.04           C  
ATOM    211  O   THR A  19       6.655   0.591  -1.116  1.00 10.22           O  
ATOM    212  CB  THR A  19       5.557   0.684  -4.430  1.00 65.23           C  
ATOM    213  OG1 THR A  19       4.908   1.863  -3.944  1.00 43.32           O  
ATOM    214  CG2 THR A  19       4.643  -0.039  -5.408  1.00 41.41           C  
ATOM    215  H   THR A  19       4.293  -0.079  -1.925  1.00 11.25           H  
ATOM    216  HA  THR A  19       6.442  -1.102  -3.647  1.00 64.23           H  
ATOM    217  HB  THR A  19       6.461   0.967  -4.949  1.00 33.43           H  
ATOM    218  HG1 THR A  19       4.314   1.629  -3.226  1.00 24.34           H  
ATOM    219 HG21 THR A  19       4.255   0.667  -6.126  1.00 22.41           H  
ATOM    220 HG22 THR A  19       3.823  -0.489  -4.868  1.00 41.05           H  
ATOM    221 HG23 THR A  19       5.201  -0.807  -5.922  1.00 41.23           H  
ATOM    222  N   PHE A  20       7.950   1.064  -2.894  1.00 64.44           N  
ATOM    223  CA  PHE A  20       8.936   1.806  -2.116  1.00  1.21           C  
ATOM    224  C   PHE A  20       8.274   2.944  -1.343  1.00  3.31           C  
ATOM    225  O   PHE A  20       8.780   3.385  -0.312  1.00 30.24           O  
ATOM    226  CB  PHE A  20      10.026   2.365  -3.034  1.00 42.34           C  
ATOM    227  CG  PHE A  20       9.487   3.159  -4.190  1.00 74.14           C  
ATOM    228  CD1 PHE A  20       9.169   4.499  -4.037  1.00  4.01           C  
ATOM    229  CD2 PHE A  20       9.299   2.567  -5.428  1.00 71.45           C  
ATOM    230  CE1 PHE A  20       8.673   5.233  -5.098  1.00 20.31           C  
ATOM    231  CE2 PHE A  20       8.805   3.296  -6.493  1.00 75.32           C  
ATOM    232  CZ  PHE A  20       8.490   4.630  -6.327  1.00 32.14           C  
ATOM    233  H   PHE A  20       8.078   0.968  -3.861  1.00 61.23           H  
ATOM    234  HA  PHE A  20       9.385   1.123  -1.412  1.00 42.52           H  
ATOM    235  HB3 PHE A  20      10.604   1.545  -3.434  1.00 50.02           H  
ATOM    236  HD1 PHE A  20       9.311   4.972  -3.075  1.00 71.31           H  
ATOM    237  HD2 PHE A  20       9.544   1.522  -5.557  1.00  3.13           H  
ATOM    238  HE1 PHE A  20       8.429   6.277  -4.965  1.00 21.14           H  
ATOM    239  HE2 PHE A  20       8.663   2.822  -7.452  1.00  1.32           H  
ATOM    240  HZ  PHE A  20       8.104   5.202  -7.157  1.00 30.43           H  
ATOM    241  N   ARG A  21       7.139   3.414  -1.851  1.00 41.54           N  
ATOM    242  CA  ARG A  21       6.408   4.500  -1.211  1.00 74.31           C  
ATOM    243  C   ARG A  21       5.307   3.956  -0.305  1.00 41.13           C  
ATOM    244  O   ARG A  21       4.314   4.632  -0.043  1.00 13.35           O  
ATOM    245  CB  ARG A  21       5.803   5.427  -2.266  1.00 13.35           C  
ATOM    246  CG  ARG A  21       6.760   6.501  -2.756  1.00 71.32           C  
ATOM    247  CD  ARG A  21       6.564   7.808  -2.004  1.00 14.42           C  
ATOM    248  NE  ARG A  21       7.083   8.952  -2.749  1.00 14.30           N  
ATOM    249  CZ  ARG A  21       6.437   9.527  -3.756  1.00 14.25           C  
ATOM    250  NH1 ARG A  21       5.253   9.069  -4.138  1.00 73.25           N  
ATOM    251  NH2 ARG A  21       6.975  10.565  -4.384  1.00  3.12           N  
ATOM    252  H   ARG A  21       6.785   3.021  -2.676  1.00 62.10           H  
ATOM    253  HA  ARG A  21       7.108   5.062  -0.610  1.00 51.31           H  
ATOM    254  HB3 ARG A  21       4.936   5.914  -1.846  1.00 41.35           H  
ATOM    255  HG3 ARG A  21       6.589   6.672  -3.807  1.00  4.53           H  
ATOM    256  HD3 ARG A  21       7.078   7.744  -1.056  1.00 44.25           H  
ATOM    257  HE  ARG A  21       7.957   9.307  -2.484  1.00 54.14           H  
ATOM    258 HH11 ARG A  21       4.845   8.288  -3.664  1.00  4.55           H  
ATOM    259 HH12 ARG A  21       4.768   9.505  -4.896  1.00 55.44           H  
ATOM    260 HH21 ARG A  21       7.867  10.914  -4.100  1.00 62.31           H  
ATOM    261 HH22 ARG A  21       6.488  10.997  -5.143  1.00 60.23           H  
ATOM    262  N   GLY A  22       5.493   2.728   0.171  1.00  3.30           N  
ATOM    263  CA  GLY A  22       4.507   2.113   1.041  1.00  3.22           C  
ATOM    264  C   GLY A  22       3.367   1.479   0.269  1.00 63.02           C  
ATOM    265  O   GLY A  22       3.457   1.293  -0.945  1.00 13.31           O  
ATOM    266  H   GLY A  22       6.304   2.236  -0.072  1.00 45.13           H  
ATOM    267  HA2 GLY A  22       4.992   1.354   1.635  1.00 32.21           H  
ATOM    268  HA3 GLY A  22       4.104   2.869   1.700  1.00  2.45           H  
ATOM    269  N   CYS A  23       2.292   1.144   0.974  1.00 61.35           N  
ATOM    270  CA  CYS A  23       1.130   0.524   0.349  1.00 50.32           C  
ATOM    271  C   CYS A  23       0.130   1.582  -0.109  1.00 63.41           C  
ATOM    272  O   CYS A  23       0.340   2.777   0.091  1.00  3.24           O  
ATOM    273  CB  CYS A  23       0.454  -0.443   1.324  1.00 75.32           C  
ATOM    274  SG  CYS A  23       1.606  -1.580   2.160  1.00 14.12           S  
ATOM    275  H   CYS A  23       2.279   1.317   1.939  1.00 34.42           H  
ATOM    276  HA  CYS A  23       1.471  -0.028  -0.513  1.00 40.33           H  
ATOM    277  HB3 CYS A  23      -0.266  -1.040   0.786  1.00 43.23           H  
ATOM    278  N   GLY A  24      -0.959   1.131  -0.726  1.00 35.03           N  
ATOM    279  CA  GLY A  24      -1.975   2.052  -1.203  1.00 11.32           C  
ATOM    280  C   GLY A  24      -3.293   1.361  -1.491  1.00 34.10           C  
ATOM    281  O   GLY A  24      -3.318   0.263  -2.046  1.00 54.33           O  
ATOM    282  H   GLY A  24      -1.073   0.167  -0.858  1.00 73.30           H  
ATOM    283  HA2 GLY A  24      -2.135   2.814  -0.455  1.00 63.14           H  
ATOM    284  HA3 GLY A  24      -1.622   2.520  -2.110  1.00 14.12           H  
ATOM    285  N   ALA A  25      -4.392   2.005  -1.111  1.00 44.11           N  
ATOM    286  CA  ALA A  25      -5.719   1.446  -1.332  1.00 54.52           C  
ATOM    287  C   ALA A  25      -6.219   1.755  -2.740  1.00 33.42           C  
ATOM    288  O   ALA A  25      -6.200   0.895  -3.619  1.00 51.24           O  
ATOM    289  CB  ALA A  25      -6.697   1.980  -0.295  1.00 73.14           C  
ATOM    290  H   ALA A  25      -4.307   2.877  -0.673  1.00 13.42           H  
ATOM    291  HA  ALA A  25      -5.655   0.374  -1.212  1.00 64.44           H  
ATOM    292  HB1 ALA A  25      -6.720   3.059  -0.345  1.00 41.14           H  
ATOM    293  HB2 ALA A  25      -7.683   1.587  -0.494  1.00 34.24           H  
ATOM    294  HB3 ALA A  25      -6.379   1.671   0.690  1.00 54.03           H  
ATOM    295  N   VAL A  26      -6.665   2.991  -2.946  1.00 54.35           N  
ATOM    296  CA  VAL A  26      -7.169   3.413  -4.247  1.00 33.33           C  
ATOM    297  C   VAL A  26      -6.887   4.893  -4.490  1.00 44.25           C  
ATOM    298  O   VAL A  26      -7.429   5.759  -3.806  1.00 72.52           O  
ATOM    299  CB  VAL A  26      -8.684   3.164  -4.371  1.00 62.21           C  
ATOM    300  CG1 VAL A  26      -8.960   1.698  -4.670  1.00 15.41           C  
ATOM    301  CG2 VAL A  26      -9.401   3.602  -3.103  1.00 61.12           C  
ATOM    302  H   VAL A  26      -6.655   3.632  -2.205  1.00 42.40           H  
ATOM    303  HA  VAL A  26      -6.666   2.831  -5.006  1.00 34.21           H  
ATOM    304  HB  VAL A  26      -9.059   3.753  -5.193  1.00  5.35           H  
ATOM    305 HG11 VAL A  26      -9.953   1.597  -5.083  1.00 64.10           H  
ATOM    306 HG12 VAL A  26      -8.234   1.332  -5.380  1.00 23.23           H  
ATOM    307 HG13 VAL A  26      -8.892   1.126  -3.757  1.00 71.15           H  
ATOM    308 HG21 VAL A  26      -9.009   3.055  -2.259  1.00 61.43           H  
ATOM    309 HG22 VAL A  26      -9.247   4.660  -2.951  1.00 74.43           H  
ATOM    310 HG23 VAL A  26     -10.458   3.403  -3.200  1.00 54.53           H  
ATOM    311  N   ASN A  27      -6.037   5.173  -5.472  1.00  2.11           N  
ATOM    312  CA  ASN A  27      -5.683   6.548  -5.807  1.00 52.32           C  
ATOM    313  C   ASN A  27      -5.096   7.268  -4.597  1.00 61.40           C  
ATOM    314  O   ASN A  27      -5.105   8.497  -4.528  1.00 24.32           O  
ATOM    315  CB  ASN A  27      -6.912   7.303  -6.318  1.00 51.11           C  
ATOM    316  CG  ASN A  27      -7.196   7.023  -7.781  1.00 52.52           C  
ATOM    317  OD1 ASN A  27      -7.268   5.868  -8.200  1.00 61.54           O  
ATOM    318  ND2 ASN A  27      -7.360   8.081  -8.564  1.00 10.22           N  
ATOM    319  H   ASN A  27      -5.637   4.439  -5.984  1.00 74.24           H  
ATOM    320  HA  ASN A  27      -4.940   6.517  -6.589  1.00 62.12           H  
ATOM    321  HB3 ASN A  27      -6.751   8.364  -6.198  1.00 72.21           H  
ATOM    322 HD21 ASN A  27      -7.289   8.972  -8.161  1.00 14.51           H  
ATOM    323 HD22 ASN A  27      -7.546   7.929  -9.515  1.00 32.22           H  
ATOM    324  N   GLY A  28      -4.584   6.494  -3.645  1.00 30.10           N  
ATOM    325  CA  GLY A  28      -3.999   7.075  -2.451  1.00 15.04           C  
ATOM    326  C   GLY A  28      -5.024   7.310  -1.358  1.00 22.32           C  
ATOM    327  O   GLY A  28      -5.109   8.406  -0.802  1.00 42.42           O  
ATOM    328  H   GLY A  28      -4.605   5.520  -3.754  1.00 23.33           H  
ATOM    329  HA2 GLY A  28      -3.235   6.410  -2.077  1.00 51.51           H  
ATOM    330  HA3 GLY A  28      -3.544   8.021  -2.710  1.00 43.12           H  
ATOM    331  N   LEU A  29      -5.803   6.280  -1.050  1.00 41.43           N  
ATOM    332  CA  LEU A  29      -6.829   6.378  -0.018  1.00 14.33           C  
ATOM    333  C   LEU A  29      -6.376   5.694   1.268  1.00 45.02           C  
ATOM    334  O   LEU A  29      -5.777   4.618   1.249  1.00 13.24           O  
ATOM    335  CB  LEU A  29      -8.136   5.754  -0.508  1.00 51.23           C  
ATOM    336  CG  LEU A  29      -9.270   5.677   0.516  1.00 22.33           C  
ATOM    337  CD1 LEU A  29     -10.216   6.856   0.354  1.00 13.34           C  
ATOM    338  CD2 LEU A  29     -10.024   4.362   0.379  1.00 74.21           C  
ATOM    339  H   LEU A  29      -5.688   5.433  -1.528  1.00 61.42           H  
ATOM    340  HA  LEU A  29      -6.994   7.426   0.186  1.00  2.33           H  
ATOM    341  HB3 LEU A  29      -7.918   4.748  -0.837  1.00 51.10           H  
ATOM    342  HG  LEU A  29      -8.850   5.721   1.512  1.00 32.22           H  
ATOM    343 HD11 LEU A  29     -10.876   6.908   1.206  1.00 41.24           H  
ATOM    344 HD12 LEU A  29     -10.800   6.728  -0.546  1.00 30.21           H  
ATOM    345 HD13 LEU A  29      -9.644   7.770   0.284  1.00 53.43           H  
ATOM    346 HD21 LEU A  29     -10.528   4.334  -0.575  1.00 31.51           H  
ATOM    347 HD22 LEU A  29     -10.751   4.282   1.174  1.00 64.30           H  
ATOM    348 HD23 LEU A  29      -9.326   3.539   0.444  1.00 75.23           H  
ATOM    349  N   PRO A  30      -6.669   6.329   2.412  1.00 71.23           N  
ATOM    350  CA  PRO A  30      -6.302   5.798   3.729  1.00 11.32           C  
ATOM    351  C   PRO A  30      -7.108   4.557   4.097  1.00 70.23           C  
ATOM    352  O   PRO A  30      -8.089   4.638   4.837  1.00 31.23           O  
ATOM    353  CB  PRO A  30      -6.632   6.950   4.680  1.00 12.42           C  
ATOM    354  CG  PRO A  30      -7.687   7.733   3.977  1.00 31.25           C  
ATOM    355  CD  PRO A  30      -7.381   7.615   2.509  1.00 63.32           C  
ATOM    356  HA  PRO A  30      -5.248   5.572   3.785  1.00 74.04           H  
ATOM    357  HB3 PRO A  30      -5.747   7.546   4.851  1.00 63.41           H  
ATOM    358  HG3 PRO A  30      -7.643   8.768   4.286  1.00 24.31           H  
ATOM    359  HD3 PRO A  30      -6.748   8.429   2.189  1.00  2.13           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -6.763   3.587   3.822  1.00  3.24           N  
ATOM      2  CA  SER A   1      -6.819   2.217   4.317  1.00 20.32           C  
ATOM      3  C   SER A   1      -5.414   1.660   4.533  1.00 10.20           C  
ATOM      4  O   SER A   1      -5.000   1.411   5.665  1.00 24.21           O  
ATOM      5  CB  SER A   1      -7.586   1.328   3.338  1.00  4.15           C  
ATOM      6  OG  SER A   1      -8.003   0.125   3.959  1.00 43.22           O  
ATOM      7  H1  SER A   1      -7.106   3.786   2.924  1.00 60.25           H  
ATOM      8  HA  SER A   1      -7.338   2.227   5.264  1.00  1.21           H  
ATOM      9  HB3 SER A   1      -6.948   1.084   2.500  1.00 11.13           H  
ATOM     10  HG  SER A   1      -7.790  -0.620   3.392  1.00  3.34           H  
ATOM     11  N   CYS A   2      -4.686   1.468   3.438  1.00 12.45           N  
ATOM     12  CA  CYS A   2      -3.328   0.941   3.505  1.00 41.53           C  
ATOM     13  C   CYS A   2      -2.302   2.063   3.371  1.00 42.24           C  
ATOM     14  O   CYS A   2      -1.933   2.451   2.264  1.00 71.31           O  
ATOM     15  CB  CYS A   2      -3.109  -0.100   2.405  1.00  2.20           C  
ATOM     16  SG  CYS A   2      -4.438  -1.339   2.277  1.00  3.53           S  
ATOM     17  H   CYS A   2      -5.072   1.686   2.563  1.00 25.42           H  
ATOM     18  HA  CYS A   2      -3.203   0.468   4.466  1.00 72.45           H  
ATOM     19  HB3 CYS A   2      -2.186  -0.626   2.597  1.00 60.44           H  
ATOM     20  N   ASN A   3      -1.846   2.578   4.508  1.00 73.33           N  
ATOM     21  CA  ASN A   3      -0.862   3.655   4.518  1.00 50.24           C  
ATOM     22  C   ASN A   3       0.312   3.310   5.429  1.00 63.33           C  
ATOM     23  O   ASN A   3       0.574   4.003   6.411  1.00 61.33           O  
ATOM     24  CB  ASN A   3      -1.511   4.962   4.978  1.00 51.34           C  
ATOM     25  CG  ASN A   3      -2.767   5.291   4.193  1.00 30.54           C  
ATOM     26  OD1 ASN A   3      -3.821   4.694   4.408  1.00 43.22           O  
ATOM     27  ND2 ASN A   3      -2.658   6.246   3.276  1.00 74.23           N  
ATOM     28  H   ASN A   3      -2.178   2.226   5.360  1.00 72.24           H  
ATOM     29  HA  ASN A   3      -0.496   3.779   3.511  1.00 50.51           H  
ATOM     30  HB3 ASN A   3      -0.808   5.770   4.852  1.00 74.52           H  
ATOM     31 HD21 ASN A   3      -1.786   6.678   3.160  1.00 31.33           H  
ATOM     32 HD22 ASN A   3      -3.453   6.480   2.755  1.00 42.41           H  
ATOM     33  N   ASN A   4       1.017   2.233   5.094  1.00 73.12           N  
ATOM     34  CA  ASN A   4       2.164   1.796   5.882  1.00 61.42           C  
ATOM     35  C   ASN A   4       3.353   1.476   4.980  1.00 52.25           C  
ATOM     36  O   ASN A   4       3.274   1.616   3.760  1.00 42.44           O  
ATOM     37  CB  ASN A   4       1.797   0.567   6.717  1.00 22.21           C  
ATOM     38  CG  ASN A   4       0.843  -0.361   5.991  1.00 64.02           C  
ATOM     39  OD1 ASN A   4      -0.359  -0.104   5.922  1.00 14.11           O  
ATOM     40  ND2 ASN A   4       1.376  -1.449   5.445  1.00 11.33           N  
ATOM     41  H   ASN A   4       0.759   1.720   4.300  1.00 11.21           H  
ATOM     42  HA  ASN A   4       2.437   2.602   6.546  1.00 51.11           H  
ATOM     43  HB3 ASN A   4       1.330   0.889   7.635  1.00 40.42           H  
ATOM     44 HD21 ASN A   4       2.341  -1.590   5.540  1.00 15.15           H  
ATOM     45 HD22 ASN A   4       0.781  -2.066   4.969  1.00 51.10           H  
ATOM     46  N   SER A   5       4.452   1.046   5.590  1.00 70.42           N  
ATOM     47  CA  SER A   5       5.659   0.709   4.843  1.00 52.24           C  
ATOM     48  C   SER A   5       5.705  -0.784   4.532  1.00 72.23           C  
ATOM     49  O   SER A   5       5.347  -1.617   5.367  1.00  1.44           O  
ATOM     50  CB  SER A   5       6.903   1.115   5.634  1.00 15.22           C  
ATOM     51  OG  SER A   5       6.741   2.398   6.217  1.00 62.43           O  
ATOM     52  H   SER A   5       4.452   0.955   6.567  1.00  5.23           H  
ATOM     53  HA  SER A   5       5.637   1.258   3.914  1.00 75.14           H  
ATOM     54  HB3 SER A   5       7.755   1.140   4.970  1.00 70.11           H  
ATOM     55  HG  SER A   5       6.924   3.073   5.560  1.00 72.42           H  
ATOM     56  N   CYS A   6       6.149  -1.116   3.325  1.00 64.54           N  
ATOM     57  CA  CYS A   6       6.244  -2.508   2.901  1.00 61.30           C  
ATOM     58  C   CYS A   6       7.120  -2.640   1.659  1.00 45.10           C  
ATOM     59  O   CYS A   6       7.642  -1.649   1.148  1.00 63.43           O  
ATOM     60  CB  CYS A   6       4.850  -3.073   2.617  1.00 34.35           C  
ATOM     61  SG  CYS A   6       3.846  -2.047   1.496  1.00 33.23           S  
ATOM     62  H   CYS A   6       6.421  -0.408   2.703  1.00 54.32           H  
ATOM     63  HA  CYS A   6       6.695  -3.070   3.705  1.00  5.41           H  
ATOM     64  HB3 CYS A   6       4.312  -3.166   3.549  1.00 21.00           H  
ATOM     65  N   GLN A   7       7.276  -3.870   1.178  1.00  1.52           N  
ATOM     66  CA  GLN A   7       8.088  -4.130  -0.005  1.00 70.41           C  
ATOM     67  C   GLN A   7       7.428  -5.174  -0.900  1.00 14.20           C  
ATOM     68  O   GLN A   7       7.297  -4.976  -2.107  1.00 43.42           O  
ATOM     69  CB  GLN A   7       9.485  -4.602   0.405  1.00 14.42           C  
ATOM     70  CG  GLN A   7      10.543  -4.366  -0.661  1.00 60.42           C  
ATOM     71  CD  GLN A   7      10.962  -2.913  -0.755  1.00 33.42           C  
ATOM     72  OE1 GLN A   7      11.313  -2.289   0.248  1.00 25.31           O  
ATOM     73  NE2 GLN A   7      10.930  -2.364  -1.965  1.00 54.35           N  
ATOM     74  H   GLN A   7       6.834  -4.618   1.629  1.00 10.41           H  
ATOM     75  HA  GLN A   7       8.178  -3.206  -0.555  1.00 44.24           H  
ATOM     76  HB3 GLN A   7       9.447  -5.660   0.615  1.00 52.21           H  
ATOM     77  HG3 GLN A   7      10.147  -4.675  -1.616  1.00  4.35           H  
ATOM     78 HE21 GLN A   7      10.639  -2.921  -2.717  1.00 44.04           H  
ATOM     79 HE22 GLN A   7      11.195  -1.426  -2.053  1.00  4.43           H  
ATOM     80  N   SER A   8       7.014  -6.285  -0.299  1.00 31.31           N  
ATOM     81  CA  SER A   8       6.371  -7.362  -1.042  1.00 21.53           C  
ATOM     82  C   SER A   8       5.100  -7.826  -0.337  1.00 31.11           C  
ATOM     83  O   SER A   8       4.998  -8.975   0.092  1.00 60.21           O  
ATOM     84  CB  SER A   8       7.334  -8.540  -1.210  1.00 13.13           C  
ATOM     85  OG  SER A   8       7.728  -9.059   0.049  1.00 11.31           O  
ATOM     86  H   SER A   8       7.147  -6.383   0.668  1.00 24.41           H  
ATOM     87  HA  SER A   8       6.110  -6.981  -2.018  1.00 41.23           H  
ATOM     88  HB3 SER A   8       8.214  -8.209  -1.741  1.00 25.31           H  
ATOM     89  HG  SER A   8       8.553  -8.650   0.320  1.00 51.11           H  
ATOM     90  N   HIS A   9       4.132  -6.922  -0.222  1.00 41.13           N  
ATOM     91  CA  HIS A   9       2.866  -7.237   0.431  1.00 21.45           C  
ATOM     92  C   HIS A   9       3.103  -7.842   1.811  1.00 50.42           C  
ATOM     93  O   HIS A   9       2.309  -8.654   2.287  1.00 41.12           O  
ATOM     94  CB  HIS A   9       2.052  -8.203  -0.430  1.00 43.24           C  
ATOM     95  CG  HIS A   9       0.602  -8.258  -0.059  1.00 41.35           C  
ATOM     96  ND1 HIS A   9      -0.311  -7.302  -0.448  1.00  1.43           N  
ATOM     97  CD2 HIS A   9      -0.092  -9.165   0.668  1.00 63.34           C  
ATOM     98  CE1 HIS A   9      -1.504  -7.617   0.026  1.00 33.14           C  
ATOM     99  NE2 HIS A   9      -1.398  -8.743   0.706  1.00 62.33           N  
ATOM    100  H   HIS A   9       4.273  -6.023  -0.584  1.00 73.11           H  
ATOM    101  HA  HIS A   9       2.314  -6.316   0.544  1.00 63.31           H  
ATOM    102  HB3 HIS A   9       2.460  -9.198  -0.327  1.00 25.11           H  
ATOM    103  HD1 HIS A   9      -0.115  -6.509  -0.989  1.00 42.20           H  
ATOM    104  HD2 HIS A   9       0.308 -10.056   1.133  1.00 55.55           H  
ATOM    105  HE1 HIS A   9      -2.412  -7.049  -0.119  1.00 70.41           H  
ATOM    106  N   SER A  10       4.198  -7.441   2.449  1.00  3.12           N  
ATOM    107  CA  SER A  10       4.541  -7.947   3.772  1.00 51.42           C  
ATOM    108  C   SER A  10       3.650  -7.320   4.840  1.00 72.02           C  
ATOM    109  O   SER A  10       3.218  -7.993   5.778  1.00 22.23           O  
ATOM    110  CB  SER A  10       6.010  -7.661   4.086  1.00 51.11           C  
ATOM    111  OG  SER A  10       6.867  -8.455   3.284  1.00  2.30           O  
ATOM    112  H   SER A  10       4.791  -6.791   2.015  1.00 75.13           H  
ATOM    113  HA  SER A  10       4.383  -9.015   3.770  1.00  5.11           H  
ATOM    114  HB3 SER A  10       6.203  -7.882   5.125  1.00 32.30           H  
ATOM    115  HG  SER A  10       7.696  -8.599   3.745  1.00 31.23           H  
ATOM    116  N   ASP A  11       3.378  -6.029   4.692  1.00 10.44           N  
ATOM    117  CA  ASP A  11       2.538  -5.310   5.643  1.00  0.43           C  
ATOM    118  C   ASP A  11       1.216  -4.901   4.999  1.00 42.10           C  
ATOM    119  O   ASP A  11       0.221  -4.674   5.688  1.00 70.25           O  
ATOM    120  CB  ASP A  11       3.267  -4.072   6.168  1.00 22.25           C  
ATOM    121  CG  ASP A  11       4.592  -4.415   6.820  1.00 61.13           C  
ATOM    122  OD1 ASP A  11       4.896  -5.620   6.948  1.00 33.22           O  
ATOM    123  OD2 ASP A  11       5.325  -3.479   7.205  1.00 40.33           O  
ATOM    124  H   ASP A  11       3.751  -5.547   3.924  1.00 14.34           H  
ATOM    125  HA  ASP A  11       2.330  -5.972   6.470  1.00 23.53           H  
ATOM    126  HB3 ASP A  11       2.644  -3.577   6.897  1.00 74.01           H  
ATOM    127  N   CYS A  12       1.214  -4.807   3.674  1.00 20.01           N  
ATOM    128  CA  CYS A  12       0.016  -4.424   2.936  1.00 50.50           C  
ATOM    129  C   CYS A  12      -1.122  -5.407   3.199  1.00 15.15           C  
ATOM    130  O   CYS A  12      -0.892  -6.595   3.420  1.00 21.42           O  
ATOM    131  CB  CYS A  12       0.313  -4.361   1.436  1.00 71.32           C  
ATOM    132  SG  CYS A  12       1.763  -3.344   1.009  1.00 64.35           S  
ATOM    133  H   CYS A  12       2.038  -5.000   3.178  1.00 70.04           H  
ATOM    134  HA  CYS A  12      -0.285  -3.445   3.276  1.00 53.00           H  
ATOM    135  HB3 CYS A  12      -0.542  -3.946   0.925  1.00  1.14           H  
ATOM    136  N   ALA A  13      -2.351  -4.901   3.172  1.00 31.43           N  
ATOM    137  CA  ALA A  13      -3.525  -5.733   3.405  1.00 25.23           C  
ATOM    138  C   ALA A  13      -4.620  -5.434   2.386  1.00 51.14           C  
ATOM    139  O   ALA A  13      -4.571  -4.423   1.686  1.00 74.31           O  
ATOM    140  CB  ALA A  13      -4.045  -5.527   4.819  1.00 54.43           C  
ATOM    141  H   ALA A  13      -2.471  -3.946   2.990  1.00 31.24           H  
ATOM    142  HA  ALA A  13      -3.226  -6.767   3.304  1.00  1.01           H  
ATOM    143  HB1 ALA A  13      -4.132  -4.469   5.019  1.00 34.44           H  
ATOM    144  HB2 ALA A  13      -5.015  -5.993   4.917  1.00 22.31           H  
ATOM    145  HB3 ALA A  13      -3.359  -5.972   5.524  1.00 61.01           H  
ATOM    146  N   SER A  14      -5.607  -6.321   2.309  1.00 10.02           N  
ATOM    147  CA  SER A  14      -6.712  -6.154   1.372  1.00 53.42           C  
ATOM    148  C   SER A  14      -6.197  -6.014  -0.057  1.00 13.43           C  
ATOM    149  O   SER A  14      -6.711  -5.212  -0.838  1.00 22.51           O  
ATOM    150  CB  SER A  14      -7.547  -4.928   1.749  1.00 34.41           C  
ATOM    151  OG  SER A  14      -8.239  -5.138   2.967  1.00 52.53           O  
ATOM    152  H   SER A  14      -5.590  -7.108   2.894  1.00  3.15           H  
ATOM    153  HA  SER A  14      -7.334  -7.035   1.433  1.00 72.04           H  
ATOM    154  HB3 SER A  14      -8.266  -4.732   0.967  1.00 42.15           H  
ATOM    155  HG  SER A  14      -9.168  -5.304   2.783  1.00 14.04           H  
ATOM    156  N   HIS A  15      -5.179  -6.800  -0.392  1.00 15.22           N  
ATOM    157  CA  HIS A  15      -4.594  -6.765  -1.728  1.00 13.03           C  
ATOM    158  C   HIS A  15      -4.148  -5.351  -2.088  1.00 32.41           C  
ATOM    159  O   HIS A  15      -4.424  -4.861  -3.183  1.00 25.10           O  
ATOM    160  CB  HIS A  15      -5.599  -7.274  -2.762  1.00 34.03           C  
ATOM    161  CG  HIS A  15      -6.140  -8.635  -2.450  1.00 72.10           C  
ATOM    162  ND1 HIS A  15      -5.408  -9.606  -1.800  1.00 51.31           N  
ATOM    163  CD2 HIS A  15      -7.351  -9.185  -2.703  1.00 75.44           C  
ATOM    164  CE1 HIS A  15      -6.144 -10.695  -1.667  1.00 13.24           C  
ATOM    165  NE2 HIS A  15      -7.328 -10.465  -2.207  1.00 54.40           N  
ATOM    166  H   HIS A  15      -4.813  -7.419   0.274  1.00 12.31           H  
ATOM    167  HA  HIS A  15      -3.730  -7.412  -1.729  1.00 72.25           H  
ATOM    168  HB3 HIS A  15      -5.119  -7.320  -3.729  1.00 32.21           H  
ATOM    169  HD1 HIS A  15      -4.486  -9.511  -1.484  1.00 22.12           H  
ATOM    170  HD2 HIS A  15      -8.182  -8.706  -3.202  1.00 51.00           H  
ATOM    171  HE1 HIS A  15      -5.833 -11.615  -1.197  1.00 22.22           H  
ATOM    172  N   CYS A  16      -3.456  -4.699  -1.159  1.00 71.34           N  
ATOM    173  CA  CYS A  16      -2.972  -3.341  -1.377  1.00 42.45           C  
ATOM    174  C   CYS A  16      -1.546  -3.352  -1.920  1.00 41.01           C  
ATOM    175  O   CYS A  16      -0.675  -4.043  -1.391  1.00 44.24           O  
ATOM    176  CB  CYS A  16      -3.027  -2.542  -0.074  1.00 10.11           C  
ATOM    177  SG  CYS A  16      -4.614  -1.696   0.214  1.00 43.01           S  
ATOM    178  H   CYS A  16      -3.267  -5.142  -0.305  1.00 62.14           H  
ATOM    179  HA  CYS A  16      -3.618  -2.872  -2.104  1.00 30.24           H  
ATOM    180  HB3 CYS A  16      -2.251  -1.791  -0.088  1.00 53.21           H  
ATOM    181  N   ILE A  17      -1.316  -2.583  -2.979  1.00 35.04           N  
ATOM    182  CA  ILE A  17       0.003  -2.504  -3.593  1.00 32.43           C  
ATOM    183  C   ILE A  17       1.074  -2.188  -2.554  1.00 21.13           C  
ATOM    184  O   ILE A  17       0.777  -1.670  -1.477  1.00 62.02           O  
ATOM    185  CB  ILE A  17       0.046  -1.433  -4.700  1.00 72.31           C  
ATOM    186  CG1 ILE A  17      -0.083  -0.035  -4.092  1.00 13.14           C  
ATOM    187  CG2 ILE A  17      -1.059  -1.679  -5.717  1.00 74.42           C  
ATOM    188  CD1 ILE A  17       1.248   0.624  -3.804  1.00 24.15           C  
ATOM    189  H   ILE A  17      -2.051  -2.055  -3.355  1.00 63.24           H  
ATOM    190  HA  ILE A  17       0.221  -3.463  -4.039  1.00 35.11           H  
ATOM    191  HB  ILE A  17       0.994  -1.511  -5.208  1.00 21.44           H  
ATOM    192 HG13 ILE A  17      -0.628  -0.104  -3.161  1.00 20.42           H  
ATOM    193 HG21 ILE A  17      -1.411  -2.696  -5.626  1.00 10.44           H  
ATOM    194 HG22 ILE A  17      -1.876  -0.998  -5.531  1.00 35.31           H  
ATOM    195 HG23 ILE A  17      -0.673  -1.518  -6.712  1.00 55.42           H  
ATOM    196 HD11 ILE A  17       1.531   1.246  -4.642  1.00 10.42           H  
ATOM    197 HD12 ILE A  17       1.164   1.234  -2.917  1.00 35.15           H  
ATOM    198 HD13 ILE A  17       2.000  -0.135  -3.651  1.00 21.43           H  
ATOM    199  N   CYS A  18       2.323  -2.500  -2.886  1.00 52.41           N  
ATOM    200  CA  CYS A  18       3.440  -2.249  -1.983  1.00 42.11           C  
ATOM    201  C   CYS A  18       4.691  -1.855  -2.763  1.00 52.21           C  
ATOM    202  O   CYS A  18       5.154  -2.596  -3.631  1.00  4.11           O  
ATOM    203  CB  CYS A  18       3.725  -3.489  -1.133  1.00  3.11           C  
ATOM    204  SG  CYS A  18       2.807  -3.539   0.440  1.00 33.15           S  
ATOM    205  H   CYS A  18       2.497  -2.910  -3.759  1.00 61.33           H  
ATOM    206  HA  CYS A  18       3.165  -1.433  -1.332  1.00  5.41           H  
ATOM    207  HB3 CYS A  18       4.778  -3.522  -0.901  1.00 75.43           H  
ATOM    208  N   THR A  19       5.235  -0.684  -2.447  1.00  2.42           N  
ATOM    209  CA  THR A  19       6.431  -0.190  -3.117  1.00  4.51           C  
ATOM    210  C   THR A  19       7.430   0.374  -2.115  1.00 73.42           C  
ATOM    211  O   THR A  19       7.218   0.300  -0.904  1.00 34.20           O  
ATOM    212  CB  THR A  19       6.087   0.899  -4.151  1.00 30.21           C  
ATOM    213  OG1 THR A  19       5.481   2.020  -3.497  1.00 32.30           O  
ATOM    214  CG2 THR A  19       5.145   0.357  -5.215  1.00  2.31           C  
ATOM    215  H   THR A  19       4.819  -0.139  -1.747  1.00 12.14           H  
ATOM    216  HA  THR A  19       6.887  -1.020  -3.638  1.00 42.21           H  
ATOM    217  HB  THR A  19       7.001   1.222  -4.630  1.00 51.34           H  
ATOM    218  HG1 THR A  19       4.655   1.747  -3.091  1.00  2.10           H  
ATOM    219 HG21 THR A  19       5.121  -0.720  -5.160  1.00 71.14           H  
ATOM    220 HG22 THR A  19       5.495   0.659  -6.193  1.00 54.34           H  
ATOM    221 HG23 THR A  19       4.153   0.749  -5.052  1.00 55.51           H  
ATOM    222  N   PHE A  20       8.520   0.938  -2.625  1.00 52.24           N  
ATOM    223  CA  PHE A  20       9.553   1.515  -1.773  1.00 63.41           C  
ATOM    224  C   PHE A  20       8.989   2.656  -0.931  1.00 52.23           C  
ATOM    225  O   PHE A  20       9.576   3.045   0.079  1.00 25.11           O  
ATOM    226  CB  PHE A  20      10.720   2.021  -2.622  1.00  2.12           C  
ATOM    227  CG  PHE A  20      10.293   2.882  -3.776  1.00 51.43           C  
ATOM    228  CD1 PHE A  20       9.728   4.128  -3.556  1.00 32.44           C  
ATOM    229  CD2 PHE A  20      10.454   2.446  -5.081  1.00 21.51           C  
ATOM    230  CE1 PHE A  20       9.334   4.923  -4.616  1.00 53.53           C  
ATOM    231  CE2 PHE A  20      10.063   3.237  -6.145  1.00 60.52           C  
ATOM    232  CZ  PHE A  20       9.501   4.476  -5.912  1.00 12.32           C  
ATOM    233  H   PHE A  20       8.632   0.965  -3.598  1.00 20.35           H  
ATOM    234  HA  PHE A  20       9.909   0.738  -1.113  1.00 11.32           H  
ATOM    235  HB3 PHE A  20      11.260   1.175  -3.020  1.00 24.21           H  
ATOM    236  HD1 PHE A  20       9.597   4.479  -2.542  1.00 30.14           H  
ATOM    237  HD2 PHE A  20      10.893   1.476  -5.265  1.00 20.20           H  
ATOM    238  HE1 PHE A  20       8.895   5.892  -4.430  1.00 54.23           H  
ATOM    239  HE2 PHE A  20      10.194   2.885  -7.157  1.00 62.41           H  
ATOM    240  HZ  PHE A  20       9.194   5.096  -6.742  1.00 75.04           H  
ATOM    241  N   ARG A  21       7.847   3.187  -1.355  1.00 13.32           N  
ATOM    242  CA  ARG A  21       7.204   4.285  -0.642  1.00 25.32           C  
ATOM    243  C   ARG A  21       6.012   3.782   0.167  1.00 32.10           C  
ATOM    244  O   ARG A  21       5.060   4.522   0.413  1.00 64.24           O  
ATOM    245  CB  ARG A  21       6.747   5.362  -1.627  1.00 22.54           C  
ATOM    246  CG  ARG A  21       5.997   4.811  -2.828  1.00 14.24           C  
ATOM    247  CD  ARG A  21       5.517   5.927  -3.744  1.00 42.13           C  
ATOM    248  NE  ARG A  21       6.575   6.889  -4.036  1.00 35.23           N  
ATOM    249  CZ  ARG A  21       6.780   7.994  -3.326  1.00 62.32           C  
ATOM    250  NH1 ARG A  21       6.002   8.273  -2.289  1.00 33.44           N  
ATOM    251  NH2 ARG A  21       7.764   8.821  -3.653  1.00 70.41           N  
ATOM    252  H   ARG A  21       7.427   2.833  -2.167  1.00 31.54           H  
ATOM    253  HA  ARG A  21       7.930   4.711   0.034  1.00 54.14           H  
ATOM    254  HB3 ARG A  21       7.615   5.896  -1.986  1.00 72.35           H  
ATOM    255  HG3 ARG A  21       5.142   4.251  -2.479  1.00 42.33           H  
ATOM    256  HD3 ARG A  21       4.697   6.441  -3.265  1.00 71.15           H  
ATOM    257  HE  ARG A  21       7.162   6.702  -4.797  1.00  1.35           H  
ATOM    258 HH11 ARG A  21       5.261   7.651  -2.040  1.00 53.42           H  
ATOM    259 HH12 ARG A  21       6.159   9.105  -1.756  1.00 24.44           H  
ATOM    260 HH21 ARG A  21       8.353   8.614  -4.434  1.00  0.41           H  
ATOM    261 HH22 ARG A  21       7.917   9.652  -3.119  1.00 70.04           H  
ATOM    262  N   GLY A  22       6.073   2.519   0.579  1.00 12.44           N  
ATOM    263  CA  GLY A  22       4.992   1.939   1.356  1.00 14.25           C  
ATOM    264  C   GLY A  22       3.858   1.435   0.486  1.00 25.34           C  
ATOM    265  O   GLY A  22       3.983   1.376  -0.738  1.00 23.44           O  
ATOM    266  H   GLY A  22       6.857   1.977   0.353  1.00 74.23           H  
ATOM    267  HA2 GLY A  22       5.381   1.116   1.936  1.00 30.04           H  
ATOM    268  HA3 GLY A  22       4.606   2.691   2.030  1.00 44.31           H  
ATOM    269  N   CYS A  23       2.748   1.068   1.116  1.00 61.24           N  
ATOM    270  CA  CYS A  23       1.588   0.563   0.393  1.00  3.53           C  
ATOM    271  C   CYS A  23       0.687   1.709  -0.058  1.00  2.13           C  
ATOM    272  O   CYS A  23       1.058   2.879   0.037  1.00 70.22           O  
ATOM    273  CB  CYS A  23       0.796  -0.408   1.271  1.00 22.01           C  
ATOM    274  SG  CYS A  23       1.816  -1.682   2.079  1.00 22.14           S  
ATOM    275  H   CYS A  23       2.709   1.138   2.094  1.00 40.21           H  
ATOM    276  HA  CYS A  23       1.944   0.036  -0.480  1.00 13.24           H  
ATOM    277  HB3 CYS A  23       0.060  -0.912   0.663  1.00 41.44           H  
ATOM    278  N   GLY A  24      -0.500   1.364  -0.548  1.00 25.23           N  
ATOM    279  CA  GLY A  24      -1.435   2.374  -1.007  1.00 14.15           C  
ATOM    280  C   GLY A  24      -2.823   1.814  -1.247  1.00  3.44           C  
ATOM    281  O   GLY A  24      -2.984   0.615  -1.472  1.00 10.11           O  
ATOM    282  H   GLY A  24      -0.742   0.416  -0.601  1.00 42.02           H  
ATOM    283  HA2 GLY A  24      -1.497   3.155  -0.263  1.00  3.23           H  
ATOM    284  HA3 GLY A  24      -1.066   2.798  -1.929  1.00  0.52           H  
ATOM    285  N   ALA A  25      -3.827   2.683  -1.198  1.00  0.21           N  
ATOM    286  CA  ALA A  25      -5.208   2.267  -1.412  1.00  3.55           C  
ATOM    287  C   ALA A  25      -5.738   2.789  -2.744  1.00 23.31           C  
ATOM    288  O   ALA A  25      -5.036   3.494  -3.470  1.00 34.23           O  
ATOM    289  CB  ALA A  25      -6.087   2.747  -0.268  1.00 22.02           C  
ATOM    290  H   ALA A  25      -3.635   3.625  -1.015  1.00 13.12           H  
ATOM    291  HA  ALA A  25      -5.233   1.187  -1.425  1.00  4.21           H  
ATOM    292  HB1 ALA A  25      -6.762   1.956   0.023  1.00 44.12           H  
ATOM    293  HB2 ALA A  25      -5.467   3.019   0.573  1.00  2.45           H  
ATOM    294  HB3 ALA A  25      -6.657   3.606  -0.588  1.00 14.43           H  
ATOM    295  N   VAL A  26      -6.980   2.437  -3.060  1.00 33.41           N  
ATOM    296  CA  VAL A  26      -7.604   2.870  -4.305  1.00 34.32           C  
ATOM    297  C   VAL A  26      -7.478   4.379  -4.486  1.00 62.11           C  
ATOM    298  O   VAL A  26      -7.883   5.154  -3.622  1.00 35.21           O  
ATOM    299  CB  VAL A  26      -9.093   2.482  -4.351  1.00 42.44           C  
ATOM    300  CG1 VAL A  26      -9.250   0.999  -4.651  1.00 61.12           C  
ATOM    301  CG2 VAL A  26      -9.779   2.844  -3.041  1.00  2.03           C  
ATOM    302  H   VAL A  26      -7.489   1.874  -2.442  1.00 73.12           H  
ATOM    303  HA  VAL A  26      -7.099   2.375  -5.121  1.00 31.14           H  
ATOM    304  HB  VAL A  26      -9.566   3.040  -5.146  1.00 44.01           H  
ATOM    305 HG11 VAL A  26     -10.107   0.850  -5.291  1.00 32.34           H  
ATOM    306 HG12 VAL A  26      -8.361   0.636  -5.148  1.00 52.41           H  
ATOM    307 HG13 VAL A  26      -9.392   0.458  -3.727  1.00  4.33           H  
ATOM    308 HG21 VAL A  26      -9.387   2.226  -2.247  1.00  3.33           H  
ATOM    309 HG22 VAL A  26      -9.594   3.883  -2.816  1.00 54.43           H  
ATOM    310 HG23 VAL A  26     -10.843   2.679  -3.135  1.00 54.32           H  
ATOM    311  N   ASN A  27      -6.915   4.788  -5.619  1.00 33.42           N  
ATOM    312  CA  ASN A  27      -6.734   6.204  -5.915  1.00 15.45           C  
ATOM    313  C   ASN A  27      -6.271   6.965  -4.676  1.00 73.55           C  
ATOM    314  O   ASN A  27      -6.689   8.096  -4.436  1.00 54.21           O  
ATOM    315  CB  ASN A  27      -8.040   6.807  -6.438  1.00 31.02           C  
ATOM    316  CG  ASN A  27      -9.128   6.834  -5.382  1.00 11.21           C  
ATOM    317  OD1 ASN A  27      -9.247   7.794  -4.622  1.00 54.43           O  
ATOM    318  ND2 ASN A  27      -9.929   5.776  -5.332  1.00 61.55           N  
ATOM    319  H   ASN A  27      -6.611   4.122  -6.270  1.00 64.15           H  
ATOM    320  HA  ASN A  27      -5.977   6.290  -6.679  1.00 10.31           H  
ATOM    321  HB3 ASN A  27      -8.389   6.223  -7.275  1.00 43.53           H  
ATOM    322 HD21 ASN A  27      -9.775   5.047  -5.969  1.00 73.24           H  
ATOM    323 HD22 ASN A  27     -10.642   5.766  -4.659  1.00 34.33           H  
ATOM    324  N   GLY A  28      -5.402   6.334  -3.891  1.00 33.00           N  
ATOM    325  CA  GLY A  28      -4.895   6.966  -2.687  1.00 55.05           C  
ATOM    326  C   GLY A  28      -5.992   7.268  -1.686  1.00 13.35           C  
ATOM    327  O   GLY A  28      -6.692   8.276  -1.805  1.00 23.00           O  
ATOM    328  H   GLY A  28      -5.103   5.432  -4.132  1.00 40.22           H  
ATOM    329  HA2 GLY A  28      -4.173   6.308  -2.226  1.00 31.14           H  
ATOM    330  HA3 GLY A  28      -4.406   7.889  -2.957  1.00 23.14           H  
ATOM    331  N   LEU A  29      -6.146   6.395  -0.696  1.00 11.54           N  
ATOM    332  CA  LEU A  29      -7.168   6.574   0.330  1.00 20.51           C  
ATOM    333  C   LEU A  29      -6.711   5.988   1.662  1.00 32.34           C  
ATOM    334  O   LEU A  29      -5.854   5.106   1.718  1.00 62.42           O  
ATOM    335  CB  LEU A  29      -8.478   5.916  -0.107  1.00 22.52           C  
ATOM    336  CG  LEU A  29      -9.640   6.864  -0.404  1.00 64.41           C  
ATOM    337  CD1 LEU A  29      -9.844   7.005  -1.903  1.00  5.34           C  
ATOM    338  CD2 LEU A  29     -10.914   6.372   0.266  1.00 53.53           C  
ATOM    339  H   LEU A  29      -5.559   5.613  -0.654  1.00 45.14           H  
ATOM    340  HA  LEU A  29      -7.331   7.634   0.453  1.00 53.01           H  
ATOM    341  HB3 LEU A  29      -8.789   5.246   0.682  1.00  1.50           H  
ATOM    342  HG  LEU A  29      -9.409   7.843  -0.006  1.00 63.51           H  
ATOM    343 HD11 LEU A  29      -9.585   6.077  -2.391  1.00 24.34           H  
ATOM    344 HD12 LEU A  29      -9.215   7.798  -2.281  1.00 70.34           H  
ATOM    345 HD13 LEU A  29     -10.879   7.241  -2.106  1.00 73.31           H  
ATOM    346 HD21 LEU A  29     -11.388   5.631  -0.361  1.00 60.03           H  
ATOM    347 HD22 LEU A  29     -11.587   7.203   0.413  1.00 11.33           H  
ATOM    348 HD23 LEU A  29     -10.672   5.933   1.223  1.00 31.12           H  
ATOM    349  N   PRO A  30      -7.295   6.489   2.760  1.00 73.51           N  
ATOM    350  CA  PRO A  30      -6.965   6.028   4.112  1.00 73.42           C  
ATOM    351  C   PRO A  30      -7.456   4.609   4.377  1.00 52.21           C  
ATOM    352  O   PRO A  30      -8.597   4.404   4.792  1.00 21.01           O  
ATOM    353  CB  PRO A  30      -7.696   7.025   5.015  1.00 64.35           C  
ATOM    354  CG  PRO A  30      -8.825   7.530   4.185  1.00 53.02           C  
ATOM    355  CD  PRO A  30      -8.324   7.542   2.767  1.00 62.03           C  
ATOM    356  HA  PRO A  30      -5.902   6.080   4.301  1.00  2.35           H  
ATOM    357  HB3 PRO A  30      -7.024   7.822   5.295  1.00 42.33           H  
ATOM    358  HG3 PRO A  30      -9.091   8.529   4.497  1.00 62.30           H  
ATOM    359  HD3 PRO A  30      -7.892   8.503   2.529  1.00  4.20           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -6.684   3.915   3.510  1.00 71.42           N  
ATOM      2  CA  SER A   1      -6.925   2.607   4.108  1.00 11.34           C  
ATOM      3  C   SER A   1      -5.612   1.873   4.358  1.00 31.52           C  
ATOM      4  O   SER A   1      -5.479   1.126   5.327  1.00 42.01           O  
ATOM      5  CB  SER A   1      -7.828   1.767   3.202  1.00 32.32           C  
ATOM      6  OG  SER A   1      -8.286   0.607   3.873  1.00 52.12           O  
ATOM      7  H1  SER A   1      -6.988   4.086   2.593  1.00 72.44           H  
ATOM      8  HA  SER A   1      -7.423   2.762   5.054  1.00 42.41           H  
ATOM      9  HB3 SER A   1      -7.273   1.467   2.326  1.00 24.15           H  
ATOM     10  HG  SER A   1      -9.071   0.271   3.432  1.00 71.13           H  
ATOM     11  N   CYS A   2      -4.642   2.091   3.475  1.00 60.33           N  
ATOM     12  CA  CYS A   2      -3.338   1.451   3.597  1.00 71.31           C  
ATOM     13  C   CYS A   2      -2.219   2.488   3.568  1.00 63.41           C  
ATOM     14  O   CYS A   2      -1.817   2.952   2.502  1.00 25.32           O  
ATOM     15  CB  CYS A   2      -3.138   0.435   2.472  1.00 24.44           C  
ATOM     16  SG  CYS A   2      -3.912  -1.184   2.784  1.00 40.52           S  
ATOM     17  H   CYS A   2      -4.808   2.698   2.723  1.00 61.43           H  
ATOM     18  HA  CYS A   2      -3.309   0.935   4.545  1.00 51.51           H  
ATOM     19  HB3 CYS A   2      -2.080   0.272   2.328  1.00 13.11           H  
ATOM     20  N   ASN A   3      -1.719   2.845   4.747  1.00 13.32           N  
ATOM     21  CA  ASN A   3      -0.646   3.827   4.856  1.00 53.52           C  
ATOM     22  C   ASN A   3       0.487   3.299   5.730  1.00 11.14           C  
ATOM     23  O   ASN A   3       0.711   3.788   6.836  1.00 34.11           O  
ATOM     24  CB  ASN A   3      -1.183   5.138   5.434  1.00 12.11           C  
ATOM     25  CG  ASN A   3      -2.067   4.916   6.647  1.00 43.41           C  
ATOM     26  OD1 ASN A   3      -1.595   4.929   7.783  1.00 55.41           O  
ATOM     27  ND2 ASN A   3      -3.358   4.711   6.408  1.00 65.52           N  
ATOM     28  H   ASN A   3      -2.082   2.441   5.562  1.00 72.34           H  
ATOM     29  HA  ASN A   3      -0.264   4.012   3.864  1.00 65.30           H  
ATOM     30  HB3 ASN A   3      -1.761   5.649   4.679  1.00 63.33           H  
ATOM     31 HD21 ASN A   3      -3.663   4.713   5.477  1.00 30.13           H  
ATOM     32 HD22 ASN A   3      -3.952   4.565   7.174  1.00 65.51           H  
ATOM     33  N   ASN A   4       1.199   2.297   5.225  1.00 13.51           N  
ATOM     34  CA  ASN A   4       2.309   1.702   5.960  1.00 31.20           C  
ATOM     35  C   ASN A   4       3.479   1.401   5.028  1.00 43.41           C  
ATOM     36  O   ASN A   4       3.363   1.526   3.808  1.00 14.13           O  
ATOM     37  CB  ASN A   4       1.856   0.419   6.660  1.00  4.15           C  
ATOM     38  CG  ASN A   4       0.847  -0.360   5.840  1.00 64.04           C  
ATOM     39  OD1 ASN A   4      -0.360  -0.266   6.067  1.00 63.33           O  
ATOM     40  ND2 ASN A   4       1.337  -1.137   4.880  1.00 31.21           N  
ATOM     41  H   ASN A   4       0.972   1.950   4.338  1.00 64.43           H  
ATOM     42  HA  ASN A   4       2.632   2.414   6.705  1.00 71.54           H  
ATOM     43  HB3 ASN A   4       1.405   0.672   7.607  1.00 52.42           H  
ATOM     44 HD21 ASN A   4       2.309  -1.162   4.757  1.00 44.21           H  
ATOM     45 HD22 ASN A   4       0.707  -1.652   4.334  1.00 50.23           H  
ATOM     46  N   SER A   5       4.604   1.001   5.609  1.00 61.52           N  
ATOM     47  CA  SER A   5       5.797   0.684   4.832  1.00 64.12           C  
ATOM     48  C   SER A   5       5.868  -0.811   4.531  1.00 34.12           C  
ATOM     49  O   SER A   5       5.535  -1.642   5.376  1.00 13.11           O  
ATOM     50  CB  SER A   5       7.054   1.125   5.584  1.00  5.55           C  
ATOM     51  OG  SER A   5       7.330   0.258   6.669  1.00 62.25           O  
ATOM     52  H   SER A   5       4.635   0.919   6.586  1.00 54.14           H  
ATOM     53  HA  SER A   5       5.737   1.224   3.899  1.00 22.13           H  
ATOM     54  HB3 SER A   5       6.909   2.126   5.965  1.00 64.52           H  
ATOM     55  HG  SER A   5       7.975  -0.400   6.398  1.00 20.51           H  
ATOM     56  N   CYS A   6       6.306  -1.145   3.322  1.00 32.23           N  
ATOM     57  CA  CYS A   6       6.421  -2.537   2.908  1.00 63.30           C  
ATOM     58  C   CYS A   6       7.366  -2.674   1.717  1.00 71.22           C  
ATOM     59  O   CYS A   6       7.801  -1.677   1.140  1.00 30.52           O  
ATOM     60  CB  CYS A   6       5.045  -3.100   2.548  1.00 13.23           C  
ATOM     61  SG  CYS A   6       4.073  -2.033   1.436  1.00 32.24           S  
ATOM     62  H   CYS A   6       6.557  -0.436   2.692  1.00 60.02           H  
ATOM     63  HA  CYS A   6       6.824  -3.098   3.737  1.00 62.21           H  
ATOM     64  HB3 CYS A   6       4.473  -3.240   3.453  1.00 20.32           H  
ATOM     65  N   GLN A   7       7.679  -3.914   1.356  1.00 61.30           N  
ATOM     66  CA  GLN A   7       8.572  -4.181   0.235  1.00 22.21           C  
ATOM     67  C   GLN A   7       8.026  -5.304  -0.641  1.00 33.23           C  
ATOM     68  O   GLN A   7       8.069  -5.222  -1.868  1.00 24.42           O  
ATOM     69  CB  GLN A   7       9.967  -4.547   0.744  1.00 64.02           C  
ATOM     70  CG  GLN A   7      10.596  -3.477   1.621  1.00 64.22           C  
ATOM     71  CD  GLN A   7      11.361  -2.442   0.821  1.00 14.41           C  
ATOM     72  OE1 GLN A   7      10.862  -1.346   0.564  1.00 13.33           O  
ATOM     73  NE2 GLN A   7      12.581  -2.784   0.422  1.00  0.14           N  
ATOM     74  H   GLN A   7       7.300  -4.667   1.855  1.00 21.21           H  
ATOM     75  HA  GLN A   7       8.639  -3.280  -0.356  1.00 22.41           H  
ATOM     76  HB3 GLN A   7      10.615  -4.713  -0.105  1.00 34.34           H  
ATOM     77  HG3 GLN A   7      11.277  -3.951   2.312  1.00 54.54           H  
ATOM     78 HE21 GLN A   7      12.913  -3.675   0.663  1.00 32.23           H  
ATOM     79 HE22 GLN A   7      13.097  -2.134  -0.098  1.00 34.45           H  
ATOM     80  N   SER A   8       7.513  -6.350  -0.002  1.00 12.25           N  
ATOM     81  CA  SER A   8       6.962  -7.491  -0.723  1.00  4.53           C  
ATOM     82  C   SER A   8       5.587  -7.866  -0.179  1.00 74.20           C  
ATOM     83  O   SER A   8       5.379  -8.981   0.301  1.00 64.40           O  
ATOM     84  CB  SER A   8       7.907  -8.689  -0.623  1.00 42.11           C  
ATOM     85  OG  SER A   8       9.136  -8.427  -1.279  1.00 15.11           O  
ATOM     86  H   SER A   8       7.507  -6.355   0.977  1.00 73.43           H  
ATOM     87  HA  SER A   8       6.860  -7.209  -1.761  1.00 63.11           H  
ATOM     88  HB3 SER A   8       7.443  -9.550  -1.084  1.00 14.02           H  
ATOM     89  HG  SER A   8       8.966  -7.961  -2.101  1.00  3.13           H  
ATOM     90  N   HIS A   9       4.650  -6.926  -0.255  1.00  5.30           N  
ATOM     91  CA  HIS A   9       3.294  -7.156   0.229  1.00 61.55           C  
ATOM     92  C   HIS A   9       3.311  -7.674   1.665  1.00 21.33           C  
ATOM     93  O   HIS A   9       2.522  -8.545   2.030  1.00 44.11           O  
ATOM     94  CB  HIS A   9       2.569  -8.154  -0.675  1.00  4.31           C  
ATOM     95  CG  HIS A   9       2.074  -7.551  -1.955  1.00 71.20           C  
ATOM     96  ND1 HIS A   9       0.737  -7.486  -2.287  1.00 24.13           N  
ATOM     97  CD2 HIS A   9       2.745  -6.983  -2.983  1.00 44.31           C  
ATOM     98  CE1 HIS A   9       0.608  -6.906  -3.467  1.00 44.43           C  
ATOM     99  NE2 HIS A   9       1.812  -6.590  -3.911  1.00 42.54           N  
ATOM    100  H   HIS A   9       4.877  -6.057  -0.649  1.00 51.44           H  
ATOM    101  HA  HIS A   9       2.768  -6.215   0.206  1.00 22.14           H  
ATOM    102  HB3 HIS A   9       1.718  -8.557  -0.147  1.00 43.13           H  
ATOM    103  HD1 HIS A   9      -0.005  -7.818  -1.742  1.00 74.03           H  
ATOM    104  HD2 HIS A   9       3.816  -6.862  -3.062  1.00 22.23           H  
ATOM    105  HE1 HIS A   9      -0.323  -6.720  -3.982  1.00 63.22           H  
ATOM    106  N   SER A  10       4.216  -7.131   2.473  1.00 40.04           N  
ATOM    107  CA  SER A  10       4.338  -7.541   3.868  1.00 25.23           C  
ATOM    108  C   SER A  10       3.274  -6.867   4.728  1.00  1.45           C  
ATOM    109  O   SER A  10       2.337  -7.514   5.195  1.00 73.31           O  
ATOM    110  CB  SER A  10       5.732  -7.201   4.400  1.00 44.33           C  
ATOM    111  OG  SER A  10       6.725  -7.991   3.770  1.00 75.23           O  
ATOM    112  H   SER A  10       4.817  -6.441   2.122  1.00 55.14           H  
ATOM    113  HA  SER A  10       4.196  -8.610   3.911  1.00 73.35           H  
ATOM    114  HB3 SER A  10       5.761  -7.386   5.464  1.00 33.54           H  
ATOM    115  HG  SER A  10       6.679  -8.891   4.105  1.00  3.45           H  
ATOM    116  N   ASP A  11       3.425  -5.563   4.931  1.00 23.31           N  
ATOM    117  CA  ASP A  11       2.478  -4.799   5.733  1.00  1.44           C  
ATOM    118  C   ASP A  11       1.135  -4.676   5.019  1.00 64.42           C  
ATOM    119  O   ASP A  11       0.094  -4.516   5.656  1.00  5.04           O  
ATOM    120  CB  ASP A  11       3.037  -3.408   6.035  1.00 73.33           C  
ATOM    121  CG  ASP A  11       4.178  -3.447   7.033  1.00  0.24           C  
ATOM    122  OD1 ASP A  11       5.243  -4.003   6.693  1.00 73.41           O  
ATOM    123  OD2 ASP A  11       4.006  -2.922   8.153  1.00 43.24           O  
ATOM    124  H   ASP A  11       4.193  -5.103   4.530  1.00 60.22           H  
ATOM    125  HA  ASP A  11       2.330  -5.327   6.663  1.00 11.34           H  
ATOM    126  HB3 ASP A  11       2.250  -2.790   6.441  1.00  3.11           H  
ATOM    127  N   CYS A  12       1.168  -4.752   3.692  1.00 10.22           N  
ATOM    128  CA  CYS A  12      -0.045  -4.649   2.890  1.00 34.02           C  
ATOM    129  C   CYS A  12      -1.109  -5.625   3.384  1.00 71.12           C  
ATOM    130  O   CYS A  12      -0.801  -6.756   3.759  1.00 14.32           O  
ATOM    131  CB  CYS A  12       0.268  -4.920   1.418  1.00  4.10           C  
ATOM    132  SG  CYS A  12       0.710  -3.431   0.464  1.00 71.43           S  
ATOM    133  H   CYS A  12       2.030  -4.881   3.241  1.00 43.33           H  
ATOM    134  HA  CYS A  12      -0.423  -3.643   2.990  1.00  3.44           H  
ATOM    135  HB3 CYS A  12      -0.598  -5.364   0.949  1.00 63.54           H  
ATOM    136  N   ALA A  13      -2.361  -5.179   3.379  1.00 40.11           N  
ATOM    137  CA  ALA A  13      -3.470  -6.013   3.824  1.00 72.23           C  
ATOM    138  C   ALA A  13      -4.755  -5.659   3.083  1.00  3.14           C  
ATOM    139  O   ALA A  13      -4.824  -4.642   2.393  1.00 12.42           O  
ATOM    140  CB  ALA A  13      -3.669  -5.870   5.326  1.00 64.41           C  
ATOM    141  H   ALA A  13      -2.543  -4.267   3.068  1.00 61.34           H  
ATOM    142  HA  ALA A  13      -3.218  -7.043   3.615  1.00  3.25           H  
ATOM    143  HB1 ALA A  13      -2.920  -6.454   5.844  1.00 40.41           H  
ATOM    144  HB2 ALA A  13      -3.573  -4.833   5.604  1.00 14.24           H  
ATOM    145  HB3 ALA A  13      -4.652  -6.227   5.594  1.00 11.24           H  
ATOM    146  N   SER A  14      -5.770  -6.504   3.230  1.00  2.12           N  
ATOM    147  CA  SER A  14      -7.052  -6.282   2.571  1.00 22.45           C  
ATOM    148  C   SER A  14      -6.860  -6.043   1.076  1.00 22.54           C  
ATOM    149  O   SER A  14      -7.541  -5.212   0.475  1.00 11.11           O  
ATOM    150  CB  SER A  14      -7.773  -5.089   3.200  1.00 72.03           C  
ATOM    151  OG  SER A  14      -8.263  -5.414   4.490  1.00 14.45           O  
ATOM    152  H   SER A  14      -5.653  -7.298   3.794  1.00 22.11           H  
ATOM    153  HA  SER A  14      -7.652  -7.169   2.707  1.00 13.13           H  
ATOM    154  HB3 SER A  14      -8.606  -4.804   2.573  1.00 71.23           H  
ATOM    155  HG  SER A  14      -9.166  -5.098   4.578  1.00 43.33           H  
ATOM    156  N   HIS A  15      -5.925  -6.778   0.481  1.00  1.31           N  
ATOM    157  CA  HIS A  15      -5.642  -6.648  -0.944  1.00 30.21           C  
ATOM    158  C   HIS A  15      -5.118  -5.252  -1.269  1.00 55.32           C  
ATOM    159  O   HIS A  15      -5.758  -4.490  -1.995  1.00 72.45           O  
ATOM    160  CB  HIS A  15      -6.900  -6.936  -1.764  1.00 31.25           C  
ATOM    161  CG  HIS A  15      -6.613  -7.469  -3.134  1.00 33.23           C  
ATOM    162  ND1 HIS A  15      -5.419  -7.252  -3.791  1.00 43.31           N  
ATOM    163  CD2 HIS A  15      -7.371  -8.213  -3.971  1.00 43.30           C  
ATOM    164  CE1 HIS A  15      -5.458  -7.839  -4.973  1.00  3.21           C  
ATOM    165  NE2 HIS A  15      -6.632  -8.430  -5.108  1.00 71.45           N  
ATOM    166  H   HIS A  15      -5.415  -7.424   1.012  1.00 35.14           H  
ATOM    167  HA  HIS A  15      -4.883  -7.371  -1.199  1.00 20.31           H  
ATOM    168  HB3 HIS A  15      -7.467  -6.023  -1.874  1.00 43.22           H  
ATOM    169  HD1 HIS A  15      -4.659  -6.742  -3.442  1.00  4.32           H  
ATOM    170  HD2 HIS A  15      -8.374  -8.571  -3.782  1.00 63.15           H  
ATOM    171  HE1 HIS A  15      -4.665  -7.838  -5.706  1.00 31.33           H  
ATOM    172  N   CYS A  16      -3.951  -4.922  -0.724  1.00  5.21           N  
ATOM    173  CA  CYS A  16      -3.341  -3.618  -0.954  1.00 53.43           C  
ATOM    174  C   CYS A  16      -2.031  -3.758  -1.724  1.00  3.32           C  
ATOM    175  O   CYS A  16      -1.284  -4.717  -1.529  1.00 14.32           O  
ATOM    176  CB  CYS A  16      -3.089  -2.908   0.377  1.00 54.12           C  
ATOM    177  SG  CYS A  16      -4.496  -1.910   0.966  1.00 30.11           S  
ATOM    178  H   CYS A  16      -3.488  -5.572  -0.154  1.00 32.01           H  
ATOM    179  HA  CYS A  16      -4.029  -3.028  -1.542  1.00 21.50           H  
ATOM    180  HB3 CYS A  16      -2.240  -2.249   0.270  1.00 74.12           H  
ATOM    181  N   ILE A  17      -1.760  -2.795  -2.599  1.00 43.13           N  
ATOM    182  CA  ILE A  17      -0.541  -2.810  -3.397  1.00 44.21           C  
ATOM    183  C   ILE A  17       0.638  -2.243  -2.612  1.00 54.54           C  
ATOM    184  O   ILE A  17       0.504  -1.241  -1.909  1.00 13.44           O  
ATOM    185  CB  ILE A  17      -0.710  -2.006  -4.699  1.00  1.44           C  
ATOM    186  CG1 ILE A  17      -1.287  -2.896  -5.803  1.00 22.43           C  
ATOM    187  CG2 ILE A  17       0.621  -1.411  -5.132  1.00 62.51           C  
ATOM    188  CD1 ILE A  17      -2.522  -3.659  -5.380  1.00 70.11           C  
ATOM    189  H   ILE A  17      -2.395  -2.057  -2.710  1.00 20.21           H  
ATOM    190  HA  ILE A  17      -0.326  -3.836  -3.657  1.00 71.35           H  
ATOM    191  HB  ILE A  17      -1.395  -1.193  -4.508  1.00 63.21           H  
ATOM    192 HG13 ILE A  17      -0.537  -3.614  -6.103  1.00 61.34           H  
ATOM    193 HG21 ILE A  17       0.865  -0.572  -4.497  1.00 54.45           H  
ATOM    194 HG22 ILE A  17       1.394  -2.161  -5.048  1.00 72.31           H  
ATOM    195 HG23 ILE A  17       0.552  -1.079  -6.157  1.00 72.11           H  
ATOM    196 HD11 ILE A  17      -2.266  -4.345  -4.585  1.00 64.51           H  
ATOM    197 HD12 ILE A  17      -3.271  -2.966  -5.029  1.00 74.34           H  
ATOM    198 HD13 ILE A  17      -2.908  -4.213  -6.222  1.00 42.44           H  
ATOM    199  N   CYS A  18       1.791  -2.889  -2.737  1.00 42.11           N  
ATOM    200  CA  CYS A  18       2.994  -2.450  -2.042  1.00 32.02           C  
ATOM    201  C   CYS A  18       4.093  -2.085  -3.034  1.00 34.55           C  
ATOM    202  O   CYS A  18       4.337  -2.804  -4.003  1.00 43.43           O  
ATOM    203  CB  CYS A  18       3.490  -3.544  -1.095  1.00 43.52           C  
ATOM    204  SG  CYS A  18       2.800  -3.441   0.588  1.00 35.42           S  
ATOM    205  H   CYS A  18       1.834  -3.683  -3.313  1.00 33.42           H  
ATOM    206  HA  CYS A  18       2.742  -1.574  -1.464  1.00 11.03           H  
ATOM    207  HB3 CYS A  18       4.565  -3.481  -1.015  1.00 31.41           H  
ATOM    208  N   THR A  19       4.758  -0.960  -2.785  1.00 22.14           N  
ATOM    209  CA  THR A  19       5.831  -0.497  -3.656  1.00 24.24           C  
ATOM    210  C   THR A  19       6.920   0.212  -2.859  1.00 60.00           C  
ATOM    211  O   THR A  19       6.868   0.266  -1.629  1.00  4.45           O  
ATOM    212  CB  THR A  19       5.301   0.458  -4.743  1.00 62.24           C  
ATOM    213  OG1 THR A  19       4.733   1.623  -4.135  1.00 21.32           O  
ATOM    214  CG2 THR A  19       4.255  -0.231  -5.605  1.00 23.21           C  
ATOM    215  H   THR A  19       4.519  -0.429  -1.997  1.00 54.12           H  
ATOM    216  HA  THR A  19       6.260  -1.360  -4.144  1.00 61.14           H  
ATOM    217  HB  THR A  19       6.127   0.756  -5.372  1.00 43.34           H  
ATOM    218  HG1 THR A  19       4.413   2.217  -4.818  1.00 23.15           H  
ATOM    219 HG21 THR A  19       3.846   0.478  -6.309  1.00 24.35           H  
ATOM    220 HG22 THR A  19       3.463  -0.611  -4.977  1.00 33.20           H  
ATOM    221 HG23 THR A  19       4.713  -1.049  -6.142  1.00 14.02           H  
ATOM    222  N   PHE A  20       7.905   0.756  -3.565  1.00 64.43           N  
ATOM    223  CA  PHE A  20       9.007   1.462  -2.923  1.00 20.00           C  
ATOM    224  C   PHE A  20       8.489   2.615  -2.068  1.00 71.01           C  
ATOM    225  O   PHE A  20       9.148   3.044  -1.120  1.00 41.41           O  
ATOM    226  CB  PHE A  20       9.984   1.992  -3.975  1.00 32.32           C  
ATOM    227  CG  PHE A  20       9.447   3.153  -4.761  1.00 41.43           C  
ATOM    228  CD1 PHE A  20       8.520   2.952  -5.772  1.00  0.13           C  
ATOM    229  CD2 PHE A  20       9.868   4.445  -4.490  1.00 71.22           C  
ATOM    230  CE1 PHE A  20       8.024   4.019  -6.497  1.00 40.44           C  
ATOM    231  CE2 PHE A  20       9.374   5.515  -5.212  1.00 61.51           C  
ATOM    232  CZ  PHE A  20       8.452   5.302  -6.217  1.00 44.54           C  
ATOM    233  H   PHE A  20       7.892   0.679  -4.542  1.00  3.43           H  
ATOM    234  HA  PHE A  20       9.523   0.761  -2.285  1.00 43.10           H  
ATOM    235  HB3 PHE A  20      10.219   1.200  -4.668  1.00 45.43           H  
ATOM    236  HD1 PHE A  20       8.185   1.949  -5.992  1.00 41.12           H  
ATOM    237  HD2 PHE A  20      10.590   4.613  -3.704  1.00 24.41           H  
ATOM    238  HE1 PHE A  20       7.303   3.849  -7.283  1.00 42.40           H  
ATOM    239  HE2 PHE A  20       9.711   6.517  -4.991  1.00 11.20           H  
ATOM    240  HZ  PHE A  20       8.064   6.137  -6.783  1.00 61.53           H  
ATOM    241  N   ARG A  21       7.304   3.112  -2.410  1.00 70.44           N  
ATOM    242  CA  ARG A  21       6.698   4.214  -1.675  1.00 14.25           C  
ATOM    243  C   ARG A  21       5.720   3.697  -0.625  1.00 41.02           C  
ATOM    244  O   ARG A  21       4.789   4.397  -0.229  1.00 22.43           O  
ATOM    245  CB  ARG A  21       5.977   5.161  -2.637  1.00 70.13           C  
ATOM    246  CG  ARG A  21       6.884   6.217  -3.247  1.00 55.42           C  
ATOM    247  CD  ARG A  21       6.667   7.577  -2.601  1.00 63.35           C  
ATOM    248  NE  ARG A  21       7.419   7.718  -1.357  1.00 51.35           N  
ATOM    249  CZ  ARG A  21       7.201   8.685  -0.473  1.00 33.44           C  
ATOM    250  NH1 ARG A  21       6.259   9.591  -0.694  1.00 14.04           N  
ATOM    251  NH2 ARG A  21       7.927   8.746   0.637  1.00 12.14           N  
ATOM    252  H   ARG A  21       6.828   2.727  -3.174  1.00 44.33           H  
ATOM    253  HA  ARG A  21       7.489   4.756  -1.177  1.00  1.03           H  
ATOM    254  HB3 ARG A  21       5.185   5.662  -2.103  1.00 54.54           H  
ATOM    255  HG3 ARG A  21       6.673   6.292  -4.303  1.00  0.24           H  
ATOM    256  HD3 ARG A  21       5.614   7.697  -2.390  1.00 23.14           H  
ATOM    257  HE  ARG A  21       8.119   7.059  -1.172  1.00 24.34           H  
ATOM    258 HH11 ARG A  21       5.710   9.547  -1.529  1.00 73.12           H  
ATOM    259 HH12 ARG A  21       6.097  10.318  -0.026  1.00  0.14           H  
ATOM    260 HH21 ARG A  21       8.638   8.065   0.807  1.00 54.53           H  
ATOM    261 HH22 ARG A  21       7.763   9.475   1.301  1.00 33.01           H  
ATOM    262  N   GLY A  22       5.938   2.464  -0.178  1.00 71.12           N  
ATOM    263  CA  GLY A  22       5.068   1.872   0.822  1.00 52.32           C  
ATOM    264  C   GLY A  22       3.852   1.205   0.209  1.00 52.25           C  
ATOM    265  O   GLY A  22       3.836   0.902  -0.984  1.00 51.51           O  
ATOM    266  H   GLY A  22       6.695   1.951  -0.529  1.00 33.41           H  
ATOM    267  HA2 GLY A  22       5.626   1.137   1.380  1.00 73.53           H  
ATOM    268  HA3 GLY A  22       4.735   2.647   1.497  1.00 32.40           H  
ATOM    269  N   CYS A  23       2.831   0.972   1.029  1.00 25.24           N  
ATOM    270  CA  CYS A  23       1.606   0.333   0.562  1.00 31.22           C  
ATOM    271  C   CYS A  23       0.518   1.370   0.300  1.00 72.20           C  
ATOM    272  O   CYS A  23       0.342   2.310   1.074  1.00 60.33           O  
ATOM    273  CB  CYS A  23       1.116  -0.689   1.590  1.00 13.50           C  
ATOM    274  SG  CYS A  23       1.969  -2.296   1.505  1.00 41.40           S  
ATOM    275  H   CYS A  23       2.904   1.236   1.970  1.00 55.34           H  
ATOM    276  HA  CYS A  23       1.830  -0.177  -0.362  1.00 41.33           H  
ATOM    277  HB3 CYS A  23       0.062  -0.866   1.435  1.00 42.11           H  
ATOM    278  N   GLY A  24      -0.210   1.192  -0.798  1.00 43.34           N  
ATOM    279  CA  GLY A  24      -1.272   2.120  -1.143  1.00 64.12           C  
ATOM    280  C   GLY A  24      -2.646   1.489  -1.045  1.00 43.32           C  
ATOM    281  O   GLY A  24      -2.772   0.297  -0.761  1.00 34.22           O  
ATOM    282  H   GLY A  24      -0.025   0.425  -1.379  1.00 22.02           H  
ATOM    283  HA2 GLY A  24      -1.227   2.966  -0.474  1.00 10.23           H  
ATOM    284  HA3 GLY A  24      -1.118   2.464  -2.155  1.00 55.22           H  
ATOM    285  N   ALA A  25      -3.681   2.289  -1.278  1.00  4.25           N  
ATOM    286  CA  ALA A  25      -5.054   1.802  -1.215  1.00 20.02           C  
ATOM    287  C   ALA A  25      -5.830   2.185  -2.471  1.00 13.30           C  
ATOM    288  O   ALA A  25      -5.264   2.718  -3.425  1.00 44.31           O  
ATOM    289  CB  ALA A  25      -5.750   2.345   0.024  1.00 61.21           C  
ATOM    290  H   ALA A  25      -3.518   3.230  -1.501  1.00 70.34           H  
ATOM    291  HA  ALA A  25      -5.022   0.725  -1.139  1.00 74.13           H  
ATOM    292  HB1 ALA A  25      -5.021   2.813   0.669  1.00 30.03           H  
ATOM    293  HB2 ALA A  25      -6.491   3.072  -0.268  1.00  5.45           H  
ATOM    294  HB3 ALA A  25      -6.229   1.533   0.551  1.00 60.10           H  
ATOM    295  N   VAL A  26      -7.132   1.909  -2.464  1.00 35.55           N  
ATOM    296  CA  VAL A  26      -7.986   2.226  -3.601  1.00  4.43           C  
ATOM    297  C   VAL A  26      -7.887   3.702  -3.969  1.00 23.12           C  
ATOM    298  O   VAL A  26      -8.243   4.574  -3.179  1.00 35.21           O  
ATOM    299  CB  VAL A  26      -9.458   1.878  -3.312  1.00 32.10           C  
ATOM    300  CG1 VAL A  26      -9.660   0.371  -3.314  1.00 51.54           C  
ATOM    301  CG2 VAL A  26      -9.896   2.481  -1.986  1.00 11.01           C  
ATOM    302  H   VAL A  26      -7.525   1.485  -1.674  1.00 73.43           H  
ATOM    303  HA  VAL A  26      -7.656   1.632  -4.442  1.00 12.03           H  
ATOM    304  HB  VAL A  26     -10.068   2.303  -4.095  1.00 64.23           H  
ATOM    305 HG11 VAL A  26      -9.337  -0.035  -4.261  1.00 34.35           H  
ATOM    306 HG12 VAL A  26      -9.083  -0.072  -2.514  1.00  3.43           H  
ATOM    307 HG13 VAL A  26     -10.707   0.149  -3.168  1.00 50.35           H  
ATOM    308 HG21 VAL A  26      -9.097   3.086  -1.583  1.00 21.21           H  
ATOM    309 HG22 VAL A  26     -10.769   3.097  -2.143  1.00 51.32           H  
ATOM    310 HG23 VAL A  26     -10.135   1.689  -1.290  1.00 12.15           H  
ATOM    311  N   ASN A  27      -7.401   3.975  -5.177  1.00 43.04           N  
ATOM    312  CA  ASN A  27      -7.255   5.345  -5.651  1.00 13.35           C  
ATOM    313  C   ASN A  27      -6.360   6.152  -4.715  1.00 31.23           C  
ATOM    314  O   ASN A  27      -6.507   7.367  -4.591  1.00 41.42           O  
ATOM    315  CB  ASN A  27      -8.626   6.016  -5.767  1.00 13.11           C  
ATOM    316  CG  ASN A  27      -9.330   5.671  -7.065  1.00 13.11           C  
ATOM    317  OD1 ASN A  27     -10.193   4.794  -7.103  1.00 54.05           O  
ATOM    318  ND2 ASN A  27      -8.964   6.363  -8.138  1.00 52.12           N  
ATOM    319  H   ASN A  27      -7.135   3.235  -5.763  1.00 74.34           H  
ATOM    320  HA  ASN A  27      -6.798   5.311  -6.628  1.00 33.22           H  
ATOM    321  HB3 ASN A  27      -8.502   7.087  -5.718  1.00 12.44           H  
ATOM    322 HD21 ASN A  27      -8.269   7.047  -8.033  1.00  2.34           H  
ATOM    323 HD22 ASN A  27      -9.403   6.162  -8.989  1.00  2.41           H  
ATOM    324  N   GLY A  28      -5.430   5.466  -4.058  1.00 25.40           N  
ATOM    325  CA  GLY A  28      -4.523   6.135  -3.143  1.00 64.22           C  
ATOM    326  C   GLY A  28      -5.251   6.825  -2.007  1.00 12.52           C  
ATOM    327  O   GLY A  28      -5.044   8.013  -1.759  1.00 34.31           O  
ATOM    328  H   GLY A  28      -5.358   4.498  -4.196  1.00 30.45           H  
ATOM    329  HA2 GLY A  28      -3.843   5.404  -2.729  1.00 20.33           H  
ATOM    330  HA3 GLY A  28      -3.954   6.871  -3.691  1.00 50.55           H  
ATOM    331  N   LEU A  29      -6.109   6.082  -1.317  1.00 63.33           N  
ATOM    332  CA  LEU A  29      -6.872   6.630  -0.201  1.00  2.53           C  
ATOM    333  C   LEU A  29      -6.383   6.060   1.126  1.00 33.12           C  
ATOM    334  O   LEU A  29      -5.729   5.019   1.180  1.00 43.41           O  
ATOM    335  CB  LEU A  29      -8.362   6.329  -0.381  1.00 30.20           C  
ATOM    336  CG  LEU A  29      -9.222   7.485  -0.892  1.00 53.34           C  
ATOM    337  CD1 LEU A  29      -8.663   8.032  -2.195  1.00 14.32           C  
ATOM    338  CD2 LEU A  29     -10.665   7.034  -1.076  1.00 73.21           C  
ATOM    339  H   LEU A  29      -6.232   5.141  -1.562  1.00 33.31           H  
ATOM    340  HA  LEU A  29      -6.727   7.700  -0.196  1.00 41.41           H  
ATOM    341  HB3 LEU A  29      -8.753   6.022   0.579  1.00 44.23           H  
ATOM    342  HG  LEU A  29      -9.212   8.284  -0.163  1.00 75.03           H  
ATOM    343 HD11 LEU A  29      -8.083   8.920  -1.993  1.00 22.53           H  
ATOM    344 HD12 LEU A  29      -9.476   8.278  -2.862  1.00 52.31           H  
ATOM    345 HD13 LEU A  29      -8.033   7.286  -2.658  1.00 33.53           H  
ATOM    346 HD21 LEU A  29     -11.175   7.721  -1.735  1.00 55.23           H  
ATOM    347 HD22 LEU A  29     -11.161   7.017  -0.118  1.00 53.04           H  
ATOM    348 HD23 LEU A  29     -10.680   6.044  -1.507  1.00 64.43           H  
ATOM    349  N   PRO A  30      -6.707   6.758   2.225  1.00 42.53           N  
ATOM    350  CA  PRO A  30      -6.313   6.339   3.573  1.00 12.51           C  
ATOM    351  C   PRO A  30      -7.053   5.087   4.031  1.00  3.21           C  
ATOM    352  O   PRO A  30      -8.017   5.166   4.791  1.00 34.05           O  
ATOM    353  CB  PRO A  30      -6.700   7.538   4.444  1.00 42.15           C  
ATOM    354  CG  PRO A  30      -7.794   8.214   3.692  1.00 51.15           C  
ATOM    355  CD  PRO A  30      -7.484   8.009   2.235  1.00 73.11           C  
ATOM    356  HA  PRO A  30      -5.248   6.172   3.641  1.00 74.25           H  
ATOM    357  HB3 PRO A  30      -5.848   8.187   4.569  1.00 21.42           H  
ATOM    358  HG3 PRO A  30      -7.804   9.267   3.928  1.00 75.02           H  
ATOM    359  HD3 PRO A  30      -6.895   8.831   1.856  1.00 53.31           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -6.458   4.052   3.084  1.00 71.40           N  
ATOM      2  CA  SER A   1      -6.772   2.671   3.432  1.00  4.13           C  
ATOM      3  C   SER A   1      -5.536   1.947   3.956  1.00 21.32           C  
ATOM      4  O   SER A   1      -5.555   1.367   5.041  1.00 71.04           O  
ATOM      5  CB  SER A   1      -7.334   1.932   2.215  1.00 61.52           C  
ATOM      6  OG  SER A   1      -8.069   0.787   2.608  1.00 74.25           O  
ATOM      7  H1  SER A   1      -6.415   4.310   2.140  1.00 24.40           H  
ATOM      8  HA  SER A   1      -7.521   2.687   4.209  1.00 14.53           H  
ATOM      9  HB3 SER A   1      -6.517   1.621   1.579  1.00 63.32           H  
ATOM     10  HG  SER A   1      -8.517   0.415   1.845  1.00 21.04           H  
ATOM     11  N   CYS A   2      -4.461   1.985   3.175  1.00 61.43           N  
ATOM     12  CA  CYS A   2      -3.214   1.333   3.557  1.00 64.12           C  
ATOM     13  C   CYS A   2      -2.031   2.284   3.395  1.00 63.14           C  
ATOM     14  O   CYS A   2      -1.521   2.471   2.292  1.00 33.14           O  
ATOM     15  CB  CYS A   2      -2.992   0.075   2.714  1.00 35.04           C  
ATOM     16  SG  CYS A   2      -4.435  -1.034   2.639  1.00 22.12           S  
ATOM     17  H   CYS A   2      -4.507   2.463   2.320  1.00 12.00           H  
ATOM     18  HA  CYS A   2      -3.292   1.050   4.596  1.00 40.50           H  
ATOM     19  HB3 CYS A   2      -2.167  -0.485   3.127  1.00 14.24           H  
ATOM     20  N   ASN A   3      -1.602   2.880   4.503  1.00 64.51           N  
ATOM     21  CA  ASN A   3      -0.480   3.811   4.484  1.00  5.02           C  
ATOM     22  C   ASN A   3       0.632   3.342   5.417  1.00 72.31           C  
ATOM     23  O   ASN A   3       0.824   3.898   6.498  1.00 23.34           O  
ATOM     24  CB  ASN A   3      -0.945   5.211   4.888  1.00 21.40           C  
ATOM     25  CG  ASN A   3      -1.916   5.809   3.888  1.00 35.41           C  
ATOM     26  OD1 ASN A   3      -2.986   6.291   4.258  1.00 20.12           O  
ATOM     27  ND2 ASN A   3      -1.544   5.781   2.614  1.00 43.02           N  
ATOM     28  H   ASN A   3      -2.050   2.689   5.353  1.00 40.44           H  
ATOM     29  HA  ASN A   3      -0.096   3.846   3.475  1.00 63.04           H  
ATOM     30  HB3 ASN A   3      -0.087   5.862   4.963  1.00 62.23           H  
ATOM     31 HD21 ASN A   3      -0.677   5.381   2.393  1.00 32.43           H  
ATOM     32 HD22 ASN A   3      -2.152   6.161   1.946  1.00 61.30           H  
ATOM     33  N   ASN A   4       1.361   2.314   4.993  1.00 13.35           N  
ATOM     34  CA  ASN A   4       2.453   1.770   5.791  1.00 73.20           C  
ATOM     35  C   ASN A   4       3.634   1.385   4.905  1.00 72.10           C  
ATOM     36  O   ASN A   4       3.584   1.538   3.685  1.00 34.25           O  
ATOM     37  CB  ASN A   4       1.976   0.552   6.584  1.00  3.24           C  
ATOM     38  CG  ASN A   4       0.994  -0.298   5.801  1.00 23.43           C  
ATOM     39  OD1 ASN A   4      -0.151   0.097   5.584  1.00 53.32           O  
ATOM     40  ND2 ASN A   4       1.439  -1.474   5.373  1.00 62.40           N  
ATOM     41  H   ASN A   4       1.158   1.912   4.122  1.00 61.51           H  
ATOM     42  HA  ASN A   4       2.772   2.536   6.483  1.00  5.22           H  
ATOM     43  HB3 ASN A   4       1.493   0.886   7.490  1.00 65.12           H  
ATOM     44 HD21 ASN A   4       2.364  -1.724   5.583  1.00 13.21           H  
ATOM     45 HD22 ASN A   4       0.827  -2.044   4.864  1.00 40.41           H  
ATOM     46  N   SER A   5       4.696   0.882   5.529  1.00 15.40           N  
ATOM     47  CA  SER A   5       5.891   0.477   4.799  1.00  5.53           C  
ATOM     48  C   SER A   5       5.851  -1.013   4.477  1.00  1.41           C  
ATOM     49  O   SER A   5       5.362  -1.819   5.269  1.00 61.01           O  
ATOM     50  CB  SER A   5       7.145   0.802   5.611  1.00 73.41           C  
ATOM     51  OG  SER A   5       7.308   2.202   5.760  1.00 70.31           O  
ATOM     52  H   SER A   5       4.674   0.785   6.504  1.00 63.54           H  
ATOM     53  HA  SER A   5       5.917   1.032   3.873  1.00 14.03           H  
ATOM     54  HB3 SER A   5       8.012   0.403   5.105  1.00 41.22           H  
ATOM     55  HG  SER A   5       7.871   2.380   6.517  1.00 13.33           H  
ATOM     56  N   CYS A   6       6.370  -1.374   3.308  1.00 23.40           N  
ATOM     57  CA  CYS A   6       6.395  -2.767   2.878  1.00 34.11           C  
ATOM     58  C   CYS A   6       7.196  -2.925   1.589  1.00 14.13           C  
ATOM     59  O   CYS A   6       7.656  -1.941   1.009  1.00 34.10           O  
ATOM     60  CB  CYS A   6       4.971  -3.285   2.673  1.00 53.33           C  
ATOM     61  SG  CYS A   6       3.929  -2.205   1.640  1.00 52.53           S  
ATOM     62  H   CYS A   6       6.746  -0.686   2.719  1.00 52.21           H  
ATOM     63  HA  CYS A   6       6.871  -3.346   3.656  1.00 12.14           H  
ATOM     64  HB3 CYS A   6       4.490  -3.384   3.636  1.00 62.02           H  
ATOM     65  N   GLN A   7       7.358  -4.167   1.148  1.00 71.11           N  
ATOM     66  CA  GLN A   7       8.103  -4.453  -0.073  1.00 40.13           C  
ATOM     67  C   GLN A   7       7.353  -5.453  -0.947  1.00 71.44           C  
ATOM     68  O   GLN A   7       7.273  -5.291  -2.164  1.00 13.44           O  
ATOM     69  CB  GLN A   7       9.492  -4.997   0.268  1.00 14.51           C  
ATOM     70  CG  GLN A   7      10.511  -4.799  -0.842  1.00 12.01           C  
ATOM     71  CD  GLN A   7      11.907  -5.226  -0.434  1.00 31.32           C  
ATOM     72  OE1 GLN A   7      12.231  -6.414  -0.437  1.00 23.32           O  
ATOM     73  NE2 GLN A   7      12.744  -4.257  -0.079  1.00  3.14           N  
ATOM     74  H   GLN A   7       6.967  -4.910   1.654  1.00 33.14           H  
ATOM     75  HA  GLN A   7       8.212  -3.528  -0.618  1.00 63.53           H  
ATOM     76  HB3 GLN A   7       9.412  -6.054   0.470  1.00 60.31           H  
ATOM     77  HG3 GLN A   7      10.534  -3.753  -1.109  1.00  4.34           H  
ATOM     78 HE21 GLN A   7      12.415  -3.333  -0.100  1.00 71.43           H  
ATOM     79 HE22 GLN A   7      13.652  -4.505   0.189  1.00 14.40           H  
ATOM     80  N   SER A   8       6.806  -6.488  -0.317  1.00 61.02           N  
ATOM     81  CA  SER A   8       6.067  -7.518  -1.038  1.00 31.23           C  
ATOM     82  C   SER A   8       4.810  -7.920  -0.273  1.00 41.45           C  
ATOM     83  O   SER A   8       4.647  -9.078   0.114  1.00 11.13           O  
ATOM     84  CB  SER A   8       6.952  -8.744  -1.268  1.00 44.23           C  
ATOM     85  OG  SER A   8       8.308  -8.371  -1.435  1.00 53.22           O  
ATOM     86  H   SER A   8       6.905  -6.563   0.655  1.00 15.01           H  
ATOM     87  HA  SER A   8       5.777  -7.109  -1.994  1.00 64.21           H  
ATOM     88  HB3 SER A   8       6.621  -9.262  -2.157  1.00 11.12           H  
ATOM     89  HG  SER A   8       8.393  -7.807  -2.208  1.00 42.15           H  
ATOM     90  N   HIS A   9       3.922  -6.954  -0.058  1.00 41.43           N  
ATOM     91  CA  HIS A   9       2.677  -7.207   0.661  1.00 10.20           C  
ATOM     92  C   HIS A   9       2.953  -7.844   2.019  1.00 21.30           C  
ATOM     93  O   HIS A   9       2.152  -8.633   2.521  1.00  5.44           O  
ATOM     94  CB  HIS A   9       1.762  -8.111  -0.164  1.00 50.04           C  
ATOM     95  CG  HIS A   9       0.304  -7.900   0.110  1.00 33.33           C  
ATOM     96  ND1 HIS A   9      -0.336  -8.416   1.216  1.00 51.13           N  
ATOM     97  CD2 HIS A   9      -0.637  -7.220  -0.586  1.00 75.01           C  
ATOM     98  CE1 HIS A   9      -1.609  -8.065   1.188  1.00 52.34           C  
ATOM     99  NE2 HIS A   9      -1.818  -7.339   0.105  1.00 34.34           N  
ATOM    100  H   HIS A   9       4.106  -6.052  -0.390  1.00 24.43           H  
ATOM    101  HA  HIS A   9       2.186  -6.258   0.816  1.00 24.30           H  
ATOM    102  HB3 HIS A   9       1.995  -9.143   0.055  1.00 45.45           H  
ATOM    103  HD1 HIS A   9       0.079  -8.961   1.917  1.00 25.55           H  
ATOM    104  HD2 HIS A   9      -0.488  -6.683  -1.512  1.00 44.11           H  
ATOM    105  HE1 HIS A   9      -2.353  -8.328   1.926  1.00 12.44           H  
ATOM    106  N   SER A  10       4.094  -7.498   2.609  1.00 44.23           N  
ATOM    107  CA  SER A  10       4.478  -8.041   3.907  1.00 62.33           C  
ATOM    108  C   SER A  10       3.759  -7.309   5.036  1.00 44.42           C  
ATOM    109  O   SER A  10       3.464  -7.893   6.080  1.00  0.02           O  
ATOM    110  CB  SER A  10       5.992  -7.936   4.099  1.00 13.32           C  
ATOM    111  OG  SER A  10       6.399  -8.573   5.297  1.00 44.04           O  
ATOM    112  H   SER A  10       4.691  -6.865   2.159  1.00 40.24           H  
ATOM    113  HA  SER A  10       4.192  -9.082   3.928  1.00 74.33           H  
ATOM    114  HB3 SER A  10       6.274  -6.894   4.145  1.00 60.01           H  
ATOM    115  HG  SER A  10       7.152  -8.107   5.668  1.00 54.33           H  
ATOM    116  N   ASP A  11       3.478  -6.029   4.819  1.00 23.54           N  
ATOM    117  CA  ASP A  11       2.792  -5.217   5.817  1.00 12.05           C  
ATOM    118  C   ASP A  11       1.435  -4.751   5.299  1.00 43.23           C  
ATOM    119  O   ASP A  11       0.531  -4.450   6.078  1.00 71.21           O  
ATOM    120  CB  ASP A  11       3.649  -4.008   6.197  1.00 30.23           C  
ATOM    121  CG  ASP A  11       5.108  -4.370   6.391  1.00 51.15           C  
ATOM    122  OD1 ASP A  11       5.789  -4.649   5.382  1.00 42.04           O  
ATOM    123  OD2 ASP A  11       5.569  -4.377   7.552  1.00 13.13           O  
ATOM    124  H   ASP A  11       3.739  -5.621   3.966  1.00 13.22           H  
ATOM    125  HA  ASP A  11       2.638  -5.827   6.693  1.00 61.44           H  
ATOM    126  HB3 ASP A  11       3.275  -3.587   7.119  1.00 22.21           H  
ATOM    127  N   CYS A  12       1.300  -4.693   3.978  1.00 43.20           N  
ATOM    128  CA  CYS A  12       0.054  -4.263   3.355  1.00 55.41           C  
ATOM    129  C   CYS A  12      -1.109  -5.145   3.798  1.00 63.22           C  
ATOM    130  O   CYS A  12      -0.907  -6.224   4.354  1.00 63.42           O  
ATOM    131  CB  CYS A  12       0.183  -4.299   1.830  1.00 74.21           C  
ATOM    132  SG  CYS A  12       1.630  -3.398   1.186  1.00 42.30           S  
ATOM    133  H   CYS A  12       2.057  -4.947   3.408  1.00 15.33           H  
ATOM    134  HA  CYS A  12      -0.140  -3.249   3.667  1.00 14.32           H  
ATOM    135  HB3 CYS A  12      -0.701  -3.859   1.392  1.00 63.21           H  
ATOM    136  N   ALA A  13      -2.328  -4.678   3.548  1.00 10.40           N  
ATOM    137  CA  ALA A  13      -3.523  -5.425   3.918  1.00 55.22           C  
ATOM    138  C   ALA A  13      -4.658  -5.172   2.931  1.00 34.20           C  
ATOM    139  O   ALA A  13      -4.549  -4.317   2.053  1.00  4.10           O  
ATOM    140  CB  ALA A  13      -3.958  -5.058   5.330  1.00 43.32           C  
ATOM    141  H   ALA A  13      -2.425  -3.811   3.102  1.00 51.55           H  
ATOM    142  HA  ALA A  13      -3.277  -6.477   3.907  1.00 63.11           H  
ATOM    143  HB1 ALA A  13      -4.943  -5.460   5.519  1.00  4.32           H  
ATOM    144  HB2 ALA A  13      -3.258  -5.471   6.041  1.00  2.00           H  
ATOM    145  HB3 ALA A  13      -3.983  -3.984   5.430  1.00 74.52           H  
ATOM    146  N   SER A  14      -5.745  -5.921   3.081  1.00 63.33           N  
ATOM    147  CA  SER A  14      -6.898  -5.780   2.199  1.00 62.25           C  
ATOM    148  C   SER A  14      -6.476  -5.873   0.736  1.00  5.32           C  
ATOM    149  O   SER A  14      -7.079  -5.246  -0.137  1.00 13.04           O  
ATOM    150  CB  SER A  14      -7.604  -4.447   2.456  1.00 65.31           C  
ATOM    151  OG  SER A  14      -6.985  -3.396   1.734  1.00 21.03           O  
ATOM    152  H   SER A  14      -5.771  -6.586   3.801  1.00 41.51           H  
ATOM    153  HA  SER A  14      -7.582  -6.588   2.416  1.00 22.21           H  
ATOM    154  HB3 SER A  14      -7.560  -4.218   3.510  1.00 51.44           H  
ATOM    155  HG  SER A  14      -6.752  -2.687   2.337  1.00 72.44           H  
ATOM    156  N   HIS A  15      -5.437  -6.660   0.474  1.00 13.31           N  
ATOM    157  CA  HIS A  15      -4.934  -6.835  -0.884  1.00 63.14           C  
ATOM    158  C   HIS A  15      -4.414  -5.516  -1.445  1.00  3.13           C  
ATOM    159  O   HIS A  15      -4.537  -5.246  -2.641  1.00 51.04           O  
ATOM    160  CB  HIS A  15      -6.034  -7.391  -1.789  1.00 41.11           C  
ATOM    161  CG  HIS A  15      -5.518  -7.976  -3.068  1.00 11.10           C  
ATOM    162  ND1 HIS A  15      -4.884  -9.199  -3.134  1.00  3.22           N  
ATOM    163  CD2 HIS A  15      -5.547  -7.500  -4.334  1.00 24.43           C  
ATOM    164  CE1 HIS A  15      -4.543  -9.449  -4.386  1.00 10.42           C  
ATOM    165  NE2 HIS A  15      -4.934  -8.433  -5.135  1.00 51.43           N  
ATOM    166  H   HIS A  15      -4.999  -7.133   1.211  1.00 70.34           H  
ATOM    167  HA  HIS A  15      -4.119  -7.542  -0.846  1.00  0.40           H  
ATOM    168  HB3 HIS A  15      -6.720  -6.595  -2.041  1.00 51.44           H  
ATOM    169  HD1 HIS A  15      -4.709  -9.795  -2.377  1.00 55.31           H  
ATOM    170  HD2 HIS A  15      -5.971  -6.559  -4.657  1.00 31.20           H  
ATOM    171  HE1 HIS A  15      -4.034 -10.332  -4.738  1.00 64.50           H  
ATOM    172  N   CYS A  16      -3.835  -4.696  -0.575  1.00 23.24           N  
ATOM    173  CA  CYS A  16      -3.297  -3.403  -0.984  1.00 44.05           C  
ATOM    174  C   CYS A  16      -1.951  -3.571  -1.685  1.00 40.13           C  
ATOM    175  O   CYS A  16      -1.181  -4.477  -1.365  1.00 52.22           O  
ATOM    176  CB  CYS A  16      -3.141  -2.486   0.231  1.00 23.04           C  
ATOM    177  SG  CYS A  16      -4.646  -1.553   0.656  1.00 13.34           S  
ATOM    178  H   CYS A  16      -3.766  -4.966   0.365  1.00  4.15           H  
ATOM    179  HA  CYS A  16      -3.995  -2.956  -1.674  1.00 42.50           H  
ATOM    180  HB3 CYS A  16      -2.355  -1.772   0.033  1.00 52.22           H  
ATOM    181  N   ILE A  17      -1.676  -2.692  -2.642  1.00 14.31           N  
ATOM    182  CA  ILE A  17      -0.425  -2.740  -3.387  1.00 61.34           C  
ATOM    183  C   ILE A  17       0.739  -2.233  -2.542  1.00 42.11           C  
ATOM    184  O   ILE A  17       0.575  -1.334  -1.718  1.00 73.32           O  
ATOM    185  CB  ILE A  17      -0.506  -1.908  -4.680  1.00 44.40           C  
ATOM    186  CG1 ILE A  17       0.768  -2.089  -5.510  1.00 53.40           C  
ATOM    187  CG2 ILE A  17      -0.727  -0.440  -4.353  1.00 54.21           C  
ATOM    188  CD1 ILE A  17       1.822  -1.040  -5.232  1.00 44.02           C  
ATOM    189  H   ILE A  17      -2.330  -1.992  -2.852  1.00 42.43           H  
ATOM    190  HA  ILE A  17      -0.237  -3.771  -3.656  1.00  2.33           H  
ATOM    191  HB  ILE A  17      -1.352  -2.256  -5.253  1.00 42.24           H  
ATOM    192 HG13 ILE A  17       0.515  -2.037  -6.559  1.00  1.20           H  
ATOM    193 HG21 ILE A  17       0.005  -0.119  -3.627  1.00 73.32           H  
ATOM    194 HG22 ILE A  17      -0.624   0.149  -5.251  1.00 13.32           H  
ATOM    195 HG23 ILE A  17      -1.719  -0.307  -3.946  1.00 21.43           H  
ATOM    196 HD11 ILE A  17       1.818  -0.796  -4.179  1.00 22.11           H  
ATOM    197 HD12 ILE A  17       2.794  -1.425  -5.508  1.00 55.22           H  
ATOM    198 HD13 ILE A  17       1.609  -0.153  -5.808  1.00  5.53           H  
ATOM    199  N   CYS A  18       1.915  -2.815  -2.754  1.00 11.32           N  
ATOM    200  CA  CYS A  18       3.107  -2.422  -2.013  1.00 20.32           C  
ATOM    201  C   CYS A  18       4.227  -2.011  -2.963  1.00 25.14           C  
ATOM    202  O   CYS A  18       4.442  -2.642  -3.999  1.00 72.24           O  
ATOM    203  CB  CYS A  18       3.578  -3.569  -1.118  1.00 73.24           C  
ATOM    204  SG  CYS A  18       2.857  -3.552   0.555  1.00 10.14           S  
ATOM    205  H   CYS A  18       1.983  -3.527  -3.425  1.00 13.24           H  
ATOM    206  HA  CYS A  18       2.849  -1.576  -1.393  1.00 22.45           H  
ATOM    207  HB3 CYS A  18       4.652  -3.517  -1.014  1.00 12.33           H  
ATOM    208  N   THR A  19       4.940  -0.947  -2.606  1.00  2.30           N  
ATOM    209  CA  THR A  19       6.038  -0.450  -3.426  1.00  4.51           C  
ATOM    210  C   THR A  19       7.168   0.093  -2.561  1.00 22.24           C  
ATOM    211  O   THR A  19       7.067   0.121  -1.334  1.00  5.34           O  
ATOM    212  CB  THR A  19       5.564   0.657  -4.387  1.00  3.01           C  
ATOM    213  OG1 THR A  19       4.534   1.435  -3.768  1.00 54.23           O  
ATOM    214  CG2 THR A  19       5.044   0.060  -5.686  1.00  1.04           C  
ATOM    215  H   THR A  19       4.721  -0.486  -1.770  1.00 54.12           H  
ATOM    216  HA  THR A  19       6.411  -1.275  -4.017  1.00 35.34           H  
ATOM    217  HB  THR A  19       6.403   1.299  -4.613  1.00 31.01           H  
ATOM    218  HG1 THR A  19       4.927   2.035  -3.128  1.00 43.35           H  
ATOM    219 HG21 THR A  19       4.942  -1.009  -5.576  1.00 14.12           H  
ATOM    220 HG22 THR A  19       5.740   0.274  -6.485  1.00 54.32           H  
ATOM    221 HG23 THR A  19       4.083   0.492  -5.921  1.00 53.41           H  
ATOM    222  N   PHE A  20       8.247   0.524  -3.208  1.00 73.03           N  
ATOM    223  CA  PHE A  20       9.399   1.066  -2.496  1.00 44.40           C  
ATOM    224  C   PHE A  20       8.988   2.237  -1.608  1.00 45.15           C  
ATOM    225  O   PHE A  20       9.650   2.539  -0.615  1.00 23.24           O  
ATOM    226  CB  PHE A  20      10.471   1.517  -3.489  1.00 20.53           C  
ATOM    227  CG  PHE A  20      10.007   2.598  -4.423  1.00 21.52           C  
ATOM    228  CD1 PHE A  20       9.369   2.280  -5.610  1.00 44.33           C  
ATOM    229  CD2 PHE A  20      10.210   3.934  -4.114  1.00 33.50           C  
ATOM    230  CE1 PHE A  20       8.941   3.272  -6.472  1.00 12.21           C  
ATOM    231  CE2 PHE A  20       9.785   4.931  -4.970  1.00  4.32           C  
ATOM    232  CZ  PHE A  20       9.148   4.600  -6.151  1.00 70.41           C  
ATOM    233  H   PHE A  20       8.269   0.475  -4.187  1.00 53.32           H  
ATOM    234  HA  PHE A  20       9.802   0.282  -1.875  1.00 32.44           H  
ATOM    235  HB3 PHE A  20      10.779   0.672  -4.085  1.00  4.21           H  
ATOM    236  HD1 PHE A  20       9.205   1.241  -5.861  1.00  4.15           H  
ATOM    237  HD2 PHE A  20      10.708   4.194  -3.190  1.00 42.12           H  
ATOM    238  HE1 PHE A  20       8.444   3.010  -7.394  1.00 33.24           H  
ATOM    239  HE2 PHE A  20       9.948   5.968  -4.717  1.00 61.15           H  
ATOM    240  HZ  PHE A  20       8.816   5.377  -6.823  1.00 60.24           H  
ATOM    241  N   ARG A  21       7.889   2.891  -1.972  1.00 21.41           N  
ATOM    242  CA  ARG A  21       7.390   4.029  -1.210  1.00 63.32           C  
ATOM    243  C   ARG A  21       6.280   3.599  -0.255  1.00 32.15           C  
ATOM    244  O   ARG A  21       5.438   4.405   0.136  1.00 71.01           O  
ATOM    245  CB  ARG A  21       6.873   5.115  -2.155  1.00 12.42           C  
ATOM    246  CG  ARG A  21       7.949   6.083  -2.619  1.00 50.24           C  
ATOM    247  CD  ARG A  21       7.988   7.331  -1.751  1.00 43.22           C  
ATOM    248  NE  ARG A  21       6.734   8.076  -1.809  1.00 13.40           N  
ATOM    249  CZ  ARG A  21       6.448   9.098  -1.009  1.00 40.11           C  
ATOM    250  NH1 ARG A  21       7.323   9.493  -0.094  1.00  3.44           N  
ATOM    251  NH2 ARG A  21       5.284   9.726  -1.122  1.00 21.34           N  
ATOM    252  H   ARG A  21       7.405   2.602  -2.773  1.00 51.51           H  
ATOM    253  HA  ARG A  21       8.211   4.428  -0.633  1.00 52.03           H  
ATOM    254  HB3 ARG A  21       6.106   5.680  -1.648  1.00 12.31           H  
ATOM    255  HG3 ARG A  21       7.746   6.370  -3.640  1.00 72.33           H  
ATOM    256  HD3 ARG A  21       8.790   7.967  -2.094  1.00 25.20           H  
ATOM    257  HE  ARG A  21       6.072   7.801  -2.477  1.00 30.00           H  
ATOM    258 HH11 ARG A  21       8.201   9.023  -0.008  1.00 42.22           H  
ATOM    259 HH12 ARG A  21       7.106  10.264   0.505  1.00 64.25           H  
ATOM    260 HH21 ARG A  21       4.622   9.431  -1.811  1.00 73.12           H  
ATOM    261 HH22 ARG A  21       5.071  10.495  -0.520  1.00 40.53           H  
ATOM    262  N   GLY A  22       6.287   2.322   0.116  1.00  4.31           N  
ATOM    263  CA  GLY A  22       5.277   1.807   1.020  1.00 14.40           C  
ATOM    264  C   GLY A  22       4.016   1.377   0.297  1.00 54.40           C  
ATOM    265  O   GLY A  22       3.946   1.432  -0.931  1.00 51.21           O  
ATOM    266  H   GLY A  22       6.984   1.725  -0.229  1.00 55.11           H  
ATOM    267  HA2 GLY A  22       5.682   0.958   1.550  1.00 15.53           H  
ATOM    268  HA3 GLY A  22       5.023   2.576   1.735  1.00 33.24           H  
ATOM    269  N   CYS A  23       3.015   0.947   1.059  1.00 30.51           N  
ATOM    270  CA  CYS A  23       1.751   0.505   0.485  1.00 62.13           C  
ATOM    271  C   CYS A  23       0.891   1.697   0.077  1.00 73.32           C  
ATOM    272  O   CYS A  23       1.216   2.844   0.384  1.00 42.11           O  
ATOM    273  CB  CYS A  23       0.991  -0.370   1.485  1.00  1.23           C  
ATOM    274  SG  CYS A  23       1.977  -1.734   2.179  1.00 34.41           S  
ATOM    275  H   CYS A  23       3.131   0.927   2.033  1.00 13.32           H  
ATOM    276  HA  CYS A  23       1.973  -0.081  -0.395  1.00 31.03           H  
ATOM    277  HB3 CYS A  23       0.131  -0.801   0.993  1.00 24.22           H  
ATOM    278  N   GLY A  24      -0.209   1.417  -0.614  1.00 10.43           N  
ATOM    279  CA  GLY A  24      -1.100   2.477  -1.052  1.00 65.02           C  
ATOM    280  C   GLY A  24      -2.526   1.998  -1.233  1.00 41.01           C  
ATOM    281  O   GLY A  24      -2.801   0.801  -1.150  1.00 55.53           O  
ATOM    282  H   GLY A  24      -0.418   0.484  -0.830  1.00 15.25           H  
ATOM    283  HA2 GLY A  24      -1.087   3.269  -0.319  1.00 14.11           H  
ATOM    284  HA3 GLY A  24      -0.741   2.867  -1.994  1.00 50.54           H  
ATOM    285  N   ALA A  25      -3.436   2.934  -1.480  1.00 54.20           N  
ATOM    286  CA  ALA A  25      -4.842   2.601  -1.673  1.00 43.30           C  
ATOM    287  C   ALA A  25      -5.356   3.139  -3.005  1.00 61.42           C  
ATOM    288  O   ALA A  25      -4.644   3.850  -3.715  1.00 54.13           O  
ATOM    289  CB  ALA A  25      -5.677   3.145  -0.524  1.00 22.11           C  
ATOM    290  H   ALA A  25      -3.156   3.871  -1.534  1.00 24.15           H  
ATOM    291  HA  ALA A  25      -4.933   1.523  -1.673  1.00 14.33           H  
ATOM    292  HB1 ALA A  25      -6.513   2.485  -0.342  1.00 64.44           H  
ATOM    293  HB2 ALA A  25      -5.067   3.208   0.365  1.00  2.25           H  
ATOM    294  HB3 ALA A  25      -6.044   4.127  -0.780  1.00 15.35           H  
ATOM    295  N   VAL A  26      -6.596   2.795  -3.338  1.00 61.22           N  
ATOM    296  CA  VAL A  26      -7.206   3.243  -4.584  1.00 34.42           C  
ATOM    297  C   VAL A  26      -8.047   4.495  -4.364  1.00 33.30           C  
ATOM    298  O   VAL A  26      -8.475   4.780  -3.246  1.00 73.10           O  
ATOM    299  CB  VAL A  26      -8.090   2.146  -5.204  1.00 63.21           C  
ATOM    300  CG1 VAL A  26      -7.289   0.870  -5.414  1.00 22.21           C  
ATOM    301  CG2 VAL A  26      -9.305   1.884  -4.327  1.00 40.23           C  
ATOM    302  H   VAL A  26      -7.113   2.226  -2.731  1.00 52.34           H  
ATOM    303  HA  VAL A  26      -6.412   3.472  -5.280  1.00 30.15           H  
ATOM    304  HB  VAL A  26      -8.435   2.491  -6.168  1.00 55.35           H  
ATOM    305 HG11 VAL A  26      -6.760   0.624  -4.506  1.00 64.45           H  
ATOM    306 HG12 VAL A  26      -7.959   0.063  -5.673  1.00 72.01           H  
ATOM    307 HG13 VAL A  26      -6.579   1.020  -6.214  1.00 62.23           H  
ATOM    308 HG21 VAL A  26      -9.585   0.843  -4.400  1.00  5.22           H  
ATOM    309 HG22 VAL A  26      -9.066   2.121  -3.301  1.00 42.51           H  
ATOM    310 HG23 VAL A  26     -10.128   2.502  -4.657  1.00 41.12           H  
ATOM    311  N   ASN A  27      -8.282   5.241  -5.440  1.00 63.45           N  
ATOM    312  CA  ASN A  27      -9.073   6.464  -5.364  1.00 43.40           C  
ATOM    313  C   ASN A  27      -8.508   7.413  -4.312  1.00 55.33           C  
ATOM    314  O   ASN A  27      -9.234   8.228  -3.742  1.00 63.24           O  
ATOM    315  CB  ASN A  27     -10.531   6.133  -5.040  1.00 71.11           C  
ATOM    316  CG  ASN A  27     -11.504   6.849  -5.956  1.00  3.42           C  
ATOM    317  OD1 ASN A  27     -11.171   7.872  -6.555  1.00 41.32           O  
ATOM    318  ND2 ASN A  27     -12.714   6.313  -6.070  1.00 75.45           N  
ATOM    319  H   ASN A  27      -7.914   4.962  -6.304  1.00 22.03           H  
ATOM    320  HA  ASN A  27      -9.029   6.947  -6.329  1.00 60.43           H  
ATOM    321  HB3 ASN A  27     -10.743   6.424  -4.022  1.00 12.12           H  
ATOM    322 HD21 ASN A  27     -12.908   5.497  -5.563  1.00 13.41           H  
ATOM    323 HD22 ASN A  27     -13.363   6.756  -6.656  1.00 62.32           H  
ATOM    324  N   GLY A  28      -7.208   7.301  -4.058  1.00 10.31           N  
ATOM    325  CA  GLY A  28      -6.568   8.156  -3.075  1.00 42.30           C  
ATOM    326  C   GLY A  28      -7.234   8.075  -1.716  1.00 63.12           C  
ATOM    327  O   GLY A  28      -7.601   9.096  -1.134  1.00 11.13           O  
ATOM    328  H   GLY A  28      -6.679   6.634  -4.543  1.00 22.13           H  
ATOM    329  HA2 GLY A  28      -5.534   7.861  -2.976  1.00 62.14           H  
ATOM    330  HA3 GLY A  28      -6.609   9.178  -3.422  1.00 21.13           H  
ATOM    331  N   LEU A  29      -7.392   6.858  -1.208  1.00 63.24           N  
ATOM    332  CA  LEU A  29      -8.020   6.646   0.092  1.00 10.11           C  
ATOM    333  C   LEU A  29      -6.968   6.456   1.180  1.00 31.14           C  
ATOM    334  O   LEU A  29      -5.812   6.130   0.910  1.00 31.42           O  
ATOM    335  CB  LEU A  29      -8.944   5.428   0.042  1.00 15.42           C  
ATOM    336  CG  LEU A  29     -10.379   5.694  -0.416  1.00 74.12           C  
ATOM    337  CD1 LEU A  29     -10.784   4.709  -1.501  1.00 30.25           C  
ATOM    338  CD2 LEU A  29     -11.339   5.615   0.763  1.00 30.23           C  
ATOM    339  H   LEU A  29      -7.079   6.082  -1.718  1.00 43.10           H  
ATOM    340  HA  LEU A  29      -8.605   7.524   0.324  1.00 24.11           H  
ATOM    341  HB3 LEU A  29      -8.986   5.004   1.035  1.00 14.15           H  
ATOM    342  HG  LEU A  29     -10.440   6.691  -0.831  1.00 62.23           H  
ATOM    343 HD11 LEU A  29     -10.652   5.167  -2.471  1.00 55.22           H  
ATOM    344 HD12 LEU A  29     -11.820   4.435  -1.371  1.00 11.42           H  
ATOM    345 HD13 LEU A  29     -10.167   3.825  -1.434  1.00 72.42           H  
ATOM    346 HD21 LEU A  29     -11.023   4.827   1.431  1.00 72.23           H  
ATOM    347 HD22 LEU A  29     -12.334   5.405   0.402  1.00 41.15           H  
ATOM    348 HD23 LEU A  29     -11.338   6.557   1.291  1.00 32.01           H  
ATOM    349  N   PRO A  30      -7.377   6.661   2.441  1.00 71.01           N  
ATOM    350  CA  PRO A  30      -6.486   6.515   3.596  1.00 54.21           C  
ATOM    351  C   PRO A  30      -6.104   5.061   3.853  1.00 13.23           C  
ATOM    352  O   PRO A  30      -5.361   4.761   4.788  1.00  2.24           O  
ATOM    353  CB  PRO A  30      -7.319   7.062   4.758  1.00 14.15           C  
ATOM    354  CG  PRO A  30      -8.734   6.877   4.330  1.00 14.01           C  
ATOM    355  CD  PRO A  30      -8.740   7.052   2.836  1.00 42.51           C  
ATOM    356  HA  PRO A  30      -5.590   7.107   3.483  1.00 12.42           H  
ATOM    357  HB3 PRO A  30      -7.087   8.106   4.912  1.00 31.11           H  
ATOM    358  HG3 PRO A  30      -9.359   7.625   4.796  1.00 71.21           H  
ATOM    359  HD3 PRO A  30      -8.936   8.082   2.578  1.00 44.42           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -6.582   3.597   3.729  1.00  3.21           N  
ATOM      2  CA  SER A   1      -6.621   2.190   4.113  1.00 20.33           C  
ATOM      3  C   SER A   1      -5.222   1.679   4.441  1.00 24.11           C  
ATOM      4  O   SER A   1      -4.899   1.417   5.600  1.00 53.34           O  
ATOM      5  CB  SER A   1      -7.234   1.350   2.991  1.00 53.24           C  
ATOM      6  OG  SER A   1      -7.034  -0.034   3.224  1.00  3.12           O  
ATOM      7  H1  SER A   1      -6.944   3.865   2.858  1.00 62.21           H  
ATOM      8  HA  SER A   1      -7.238   2.104   4.995  1.00 15.33           H  
ATOM      9  HB3 SER A   1      -6.772   1.616   2.052  1.00 21.10           H  
ATOM     10  HG  SER A   1      -7.843  -0.511   3.031  1.00 45.11           H  
ATOM     11  N   CYS A   2      -4.394   1.538   3.411  1.00 61.32           N  
ATOM     12  CA  CYS A   2      -3.029   1.056   3.587  1.00 34.13           C  
ATOM     13  C   CYS A   2      -2.027   2.200   3.451  1.00 52.02           C  
ATOM     14  O   CYS A   2      -1.817   2.728   2.360  1.00 72.12           O  
ATOM     15  CB  CYS A   2      -2.714  -0.035   2.563  1.00 41.25           C  
ATOM     16  SG  CYS A   2      -3.975  -1.347   2.464  1.00 73.31           S  
ATOM     17  H   CYS A   2      -4.709   1.763   2.510  1.00 64.33           H  
ATOM     18  HA  CYS A   2      -2.949   0.640   4.580  1.00 14.13           H  
ATOM     19  HB3 CYS A   2      -1.775  -0.500   2.820  1.00 72.52           H  
ATOM     20  N   ASN A   3      -1.413   2.577   4.568  1.00 14.10           N  
ATOM     21  CA  ASN A   3      -0.434   3.658   4.575  1.00  3.42           C  
ATOM     22  C   ASN A   3       0.807   3.263   5.370  1.00 64.41           C  
ATOM     23  O   ASN A   3       1.424   4.096   6.032  1.00  3.24           O  
ATOM     24  CB  ASN A   3      -1.050   4.928   5.165  1.00 73.51           C  
ATOM     25  CG  ASN A   3      -2.464   5.168   4.675  1.00  3.21           C  
ATOM     26  OD1 ASN A   3      -2.674   5.787   3.631  1.00 64.04           O  
ATOM     27  ND2 ASN A   3      -3.442   4.678   5.426  1.00 55.23           N  
ATOM     28  H   ASN A   3      -1.624   2.118   5.409  1.00 24.31           H  
ATOM     29  HA  ASN A   3      -0.146   3.850   3.552  1.00 14.22           H  
ATOM     30  HB3 ASN A   3      -0.443   5.777   4.890  1.00 20.32           H  
ATOM     31 HD21 ASN A   3      -3.201   4.195   6.245  1.00 34.24           H  
ATOM     32 HD22 ASN A   3      -4.367   4.818   5.132  1.00 35.40           H  
ATOM     33  N   ASN A   4       1.167   1.986   5.298  1.00 72.14           N  
ATOM     34  CA  ASN A   4       2.334   1.479   6.011  1.00 30.50           C  
ATOM     35  C   ASN A   4       3.441   1.090   5.035  1.00 10.35           C  
ATOM     36  O   ASN A   4       3.179   0.792   3.870  1.00 32.10           O  
ATOM     37  CB  ASN A   4       1.950   0.273   6.871  1.00  1.34           C  
ATOM     38  CG  ASN A   4       0.892  -0.591   6.213  1.00 21.10           C  
ATOM     39  OD1 ASN A   4      -0.298  -0.461   6.501  1.00 62.24           O  
ATOM     40  ND2 ASN A   4       1.322  -1.480   5.325  1.00 73.13           N  
ATOM     41  H   ASN A   4       0.635   1.368   4.754  1.00 30.33           H  
ATOM     42  HA  ASN A   4       2.698   2.267   6.654  1.00  4.51           H  
ATOM     43  HB3 ASN A   4       1.568   0.622   7.818  1.00 41.35           H  
ATOM     44 HD21 ASN A   4       2.285  -1.528   5.146  1.00 53.23           H  
ATOM     45 HD22 ASN A   4       0.659  -2.052   4.885  1.00  3.12           H  
ATOM     46  N   SER A   5       4.679   1.096   5.519  1.00 60.44           N  
ATOM     47  CA  SER A   5       5.826   0.746   4.690  1.00 75.21           C  
ATOM     48  C   SER A   5       5.862  -0.754   4.416  1.00  3.10           C  
ATOM     49  O   SER A   5       5.454  -1.560   5.253  1.00 20.20           O  
ATOM     50  CB  SER A   5       7.126   1.184   5.370  1.00 45.23           C  
ATOM     51  OG  SER A   5       7.308   2.585   5.268  1.00 12.32           O  
ATOM     52  H   SER A   5       4.823   1.343   6.457  1.00 64.33           H  
ATOM     53  HA  SER A   5       5.728   1.270   3.751  1.00  4.20           H  
ATOM     54  HB3 SER A   5       7.960   0.688   4.895  1.00 23.00           H  
ATOM     55  HG  SER A   5       7.973   2.775   4.603  1.00 62.41           H  
ATOM     56  N   CYS A   6       6.352  -1.123   3.238  1.00 21.25           N  
ATOM     57  CA  CYS A   6       6.442  -2.525   2.850  1.00 33.11           C  
ATOM     58  C   CYS A   6       7.359  -2.698   1.643  1.00 44.32           C  
ATOM     59  O   CYS A   6       7.858  -1.722   1.085  1.00 74.11           O  
ATOM     60  CB  CYS A   6       5.052  -3.078   2.533  1.00 40.12           C  
ATOM     61  SG  CYS A   6       4.061  -2.013   1.436  1.00 15.31           S  
ATOM     62  H   CYS A   6       6.663  -0.433   2.612  1.00  2.32           H  
ATOM     63  HA  CYS A   6       6.857  -3.073   3.683  1.00  3.24           H  
ATOM     64  HB3 CYS A   6       4.503  -3.203   3.454  1.00 74.23           H  
ATOM     65  N   GLN A   7       7.575  -3.949   1.246  1.00  0.54           N  
ATOM     66  CA  GLN A   7       8.432  -4.250   0.105  1.00 13.04           C  
ATOM     67  C   GLN A   7       7.777  -5.278  -0.811  1.00 43.20           C  
ATOM     68  O   GLN A   7       7.728  -5.100  -2.028  1.00 14.11           O  
ATOM     69  CB  GLN A   7       9.790  -4.766   0.583  1.00  5.44           C  
ATOM     70  CG  GLN A   7       9.692  -5.946   1.536  1.00 22.01           C  
ATOM     71  CD  GLN A   7      10.983  -6.196   2.289  1.00 72.24           C  
ATOM     72  OE1 GLN A   7      12.070  -5.889   1.800  1.00 72.51           O  
ATOM     73  NE2 GLN A   7      10.870  -6.757   3.487  1.00 55.24           N  
ATOM     74  H   GLN A   7       7.149  -4.685   1.731  1.00 24.02           H  
ATOM     75  HA  GLN A   7       8.579  -3.336  -0.449  1.00 11.04           H  
ATOM     76  HB3 GLN A   7      10.308  -3.965   1.089  1.00  5.05           H  
ATOM     77  HG3 GLN A   7       9.445  -6.831   0.968  1.00 23.22           H  
ATOM     78 HE21 GLN A   7       9.972  -6.976   3.812  1.00 54.23           H  
ATOM     79 HE22 GLN A   7      11.689  -6.931   3.997  1.00  0.35           H  
ATOM     80  N   SER A   8       7.276  -6.357  -0.217  1.00 43.13           N  
ATOM     81  CA  SER A   8       6.627  -7.418  -0.981  1.00 33.45           C  
ATOM     82  C   SER A   8       5.327  -7.851  -0.312  1.00 15.41           C  
ATOM     83  O   SER A   8       5.139  -9.025   0.009  1.00 25.34           O  
ATOM     84  CB  SER A   8       7.565  -8.618  -1.124  1.00 13.01           C  
ATOM     85  OG  SER A   8       7.074  -9.536  -2.085  1.00 72.33           O  
ATOM     86  H   SER A   8       7.345  -6.443   0.756  1.00 35.44           H  
ATOM     87  HA  SER A   8       6.402  -7.029  -1.962  1.00 12.31           H  
ATOM     88  HB3 SER A   8       7.648  -9.122  -0.172  1.00 74.12           H  
ATOM     89  HG  SER A   8       7.563  -9.434  -2.904  1.00 13.21           H  
ATOM     90  N   HIS A   9       4.428  -6.893  -0.103  1.00 24.33           N  
ATOM     91  CA  HIS A   9       3.143  -7.174   0.526  1.00 74.03           C  
ATOM     92  C   HIS A   9       3.337  -7.686   1.952  1.00  3.33           C  
ATOM     93  O   HIS A   9       2.529  -8.464   2.457  1.00 42.40           O  
ATOM     94  CB  HIS A   9       2.362  -8.201  -0.294  1.00 13.40           C  
ATOM     95  CG  HIS A   9       0.886  -8.173  -0.040  1.00 14.20           C  
ATOM     96  ND1 HIS A   9       0.018  -7.357  -0.734  1.00  0.31           N  
ATOM     97  CD2 HIS A   9       0.125  -8.869   0.837  1.00 33.33           C  
ATOM     98  CE1 HIS A   9      -1.212  -7.551  -0.295  1.00 73.21           C  
ATOM     99  NE2 HIS A   9      -1.174  -8.463   0.660  1.00 42.42           N  
ATOM    100  H   HIS A   9       4.635  -5.976  -0.380  1.00 42.44           H  
ATOM    101  HA  HIS A   9       2.583  -6.252   0.562  1.00 55.23           H  
ATOM    102  HB3 HIS A   9       2.722  -9.191  -0.057  1.00 42.52           H  
ATOM    103  HD1 HIS A   9       0.267  -6.729  -1.443  1.00 11.52           H  
ATOM    104  HD2 HIS A   9       0.476  -9.606   1.546  1.00 51.30           H  
ATOM    105  HE1 HIS A   9      -2.099  -7.049  -0.653  1.00 21.44           H  
ATOM    106  N   SER A  10       4.413  -7.243   2.592  1.00 73.41           N  
ATOM    107  CA  SER A  10       4.716  -7.659   3.957  1.00  4.00           C  
ATOM    108  C   SER A  10       3.772  -6.991   4.951  1.00 52.52           C  
ATOM    109  O   SER A  10       3.187  -7.652   5.809  1.00  2.20           O  
ATOM    110  CB  SER A  10       6.167  -7.321   4.307  1.00  4.23           C  
ATOM    111  OG  SER A  10       6.324  -7.136   5.703  1.00 23.43           O  
ATOM    112  H   SER A  10       5.020  -6.623   2.136  1.00 22.33           H  
ATOM    113  HA  SER A  10       4.582  -8.729   4.014  1.00  1.50           H  
ATOM    114  HB3 SER A  10       6.452  -6.410   3.799  1.00 74.44           H  
ATOM    115  HG  SER A  10       7.204  -6.797   5.883  1.00 13.02           H  
ATOM    116  N   ASP A  11       3.629  -5.676   4.829  1.00  4.52           N  
ATOM    117  CA  ASP A  11       2.756  -4.916   5.715  1.00 54.41           C  
ATOM    118  C   ASP A  11       1.428  -4.601   5.031  1.00 24.23           C  
ATOM    119  O   ASP A  11       0.433  -4.304   5.692  1.00  5.45           O  
ATOM    120  CB  ASP A  11       3.439  -3.619   6.151  1.00 43.25           C  
ATOM    121  CG  ASP A  11       4.708  -3.871   6.942  1.00 53.41           C  
ATOM    122  OD1 ASP A  11       5.714  -4.289   6.332  1.00 31.13           O  
ATOM    123  OD2 ASP A  11       4.695  -3.650   8.171  1.00  2.51           O  
ATOM    124  H   ASP A  11       4.122  -5.205   4.124  1.00 21.01           H  
ATOM    125  HA  ASP A  11       2.561  -5.521   6.588  1.00 52.41           H  
ATOM    126  HB3 ASP A  11       2.758  -3.051   6.768  1.00 33.54           H  
ATOM    127  N   CYS A  12       1.422  -4.666   3.704  1.00 21.43           N  
ATOM    128  CA  CYS A  12       0.220  -4.387   2.929  1.00 10.43           C  
ATOM    129  C   CYS A  12      -0.843  -5.454   3.171  1.00 43.31           C  
ATOM    130  O   CYS A  12      -0.528  -6.590   3.524  1.00 13.13           O  
ATOM    131  CB  CYS A  12       0.554  -4.312   1.438  1.00 50.12           C  
ATOM    132  SG  CYS A  12       1.992  -3.263   1.049  1.00 72.44           S  
ATOM    133  H   CYS A  12       2.248  -4.908   3.233  1.00 32.14           H  
ATOM    134  HA  CYS A  12      -0.167  -3.432   3.251  1.00  1.14           H  
ATOM    135  HB3 CYS A  12      -0.297  -3.914   0.906  1.00 44.44           H  
ATOM    136  N   ALA A  13      -2.104  -5.080   2.978  1.00 41.24           N  
ATOM    137  CA  ALA A  13      -3.213  -6.005   3.173  1.00 42.14           C  
ATOM    138  C   ALA A  13      -4.464  -5.523   2.447  1.00  0.44           C  
ATOM    139  O   ALA A  13      -4.550  -4.365   2.039  1.00 31.42           O  
ATOM    140  CB  ALA A  13      -3.498  -6.183   4.657  1.00  3.41           C  
ATOM    141  H   ALA A  13      -2.292  -4.161   2.697  1.00 10.15           H  
ATOM    142  HA  ALA A  13      -2.923  -6.964   2.769  1.00 73.45           H  
ATOM    143  HB1 ALA A  13      -2.674  -6.708   5.120  1.00  3.32           H  
ATOM    144  HB2 ALA A  13      -3.614  -5.215   5.119  1.00 75.01           H  
ATOM    145  HB3 ALA A  13      -4.405  -6.755   4.783  1.00 54.31           H  
ATOM    146  N   SER A  14      -5.434  -6.419   2.287  1.00 32.52           N  
ATOM    147  CA  SER A  14      -6.678  -6.085   1.606  1.00  5.21           C  
ATOM    148  C   SER A  14      -6.418  -5.714   0.149  1.00 62.32           C  
ATOM    149  O   SER A  14      -6.873  -4.675  -0.331  1.00 52.23           O  
ATOM    150  CB  SER A  14      -7.382  -4.929   2.319  1.00 53.05           C  
ATOM    151  OG  SER A  14      -8.724  -4.801   1.884  1.00 44.12           O  
ATOM    152  H   SER A  14      -5.307  -7.326   2.635  1.00 23.40           H  
ATOM    153  HA  SER A  14      -7.315  -6.956   1.635  1.00  0.51           H  
ATOM    154  HB3 SER A  14      -6.858  -4.008   2.110  1.00 70.41           H  
ATOM    155  HG  SER A  14      -9.234  -4.335   2.550  1.00 10.43           H  
ATOM    156  N   HIS A  15      -5.682  -6.572  -0.551  1.00 63.20           N  
ATOM    157  CA  HIS A  15      -5.359  -6.336  -1.954  1.00 44.52           C  
ATOM    158  C   HIS A  15      -4.758  -4.948  -2.147  1.00 20.40           C  
ATOM    159  O   HIS A  15      -5.178  -4.194  -3.024  1.00 14.54           O  
ATOM    160  CB  HIS A  15      -6.612  -6.486  -2.818  1.00 43.50           C  
ATOM    161  CG  HIS A  15      -7.277  -7.821  -2.684  1.00 72.45           C  
ATOM    162  ND1 HIS A  15      -6.641  -8.929  -2.165  1.00 30.30           N  
ATOM    163  CD2 HIS A  15      -8.530  -8.222  -3.001  1.00 44.15           C  
ATOM    164  CE1 HIS A  15      -7.473  -9.955  -2.171  1.00  2.42           C  
ATOM    165  NE2 HIS A  15      -8.627  -9.553  -2.673  1.00  2.31           N  
ATOM    166  H   HIS A  15      -5.347  -7.383  -0.113  1.00  3.24           H  
ATOM    167  HA  HIS A  15      -4.634  -7.075  -2.257  1.00 14.23           H  
ATOM    168  HB3 HIS A  15      -6.343  -6.351  -3.856  1.00 43.31           H  
ATOM    169  HD1 HIS A  15      -5.717  -8.960  -1.842  1.00 75.11           H  
ATOM    170  HD2 HIS A  15      -9.310  -7.611  -3.433  1.00 33.44           H  
ATOM    171  HE1 HIS A  15      -7.250 -10.953  -1.824  1.00  1.31           H  
ATOM    172  N   CYS A  16      -3.770  -4.617  -1.322  1.00 33.12           N  
ATOM    173  CA  CYS A  16      -3.110  -3.319  -1.400  1.00 32.50           C  
ATOM    174  C   CYS A  16      -1.739  -3.445  -2.059  1.00 32.03           C  
ATOM    175  O   CYS A  16      -0.975  -4.362  -1.757  1.00 53.34           O  
ATOM    176  CB  CYS A  16      -2.962  -2.714  -0.003  1.00 13.23           C  
ATOM    177  SG  CYS A  16      -4.363  -1.667   0.505  1.00 14.04           S  
ATOM    178  H   CYS A  16      -3.478  -5.261  -0.643  1.00 32.33           H  
ATOM    179  HA  CYS A  16      -3.727  -2.669  -2.001  1.00 23.45           H  
ATOM    180  HB3 CYS A  16      -2.069  -2.106   0.025  1.00 42.41           H  
ATOM    181  N   ILE A  17      -1.436  -2.517  -2.961  1.00 24.31           N  
ATOM    182  CA  ILE A  17      -0.157  -2.524  -3.661  1.00 44.11           C  
ATOM    183  C   ILE A  17       0.968  -2.033  -2.757  1.00 33.23           C  
ATOM    184  O   ILE A  17       0.773  -1.136  -1.935  1.00 45.32           O  
ATOM    185  CB  ILE A  17      -0.204  -1.647  -4.927  1.00 33.10           C  
ATOM    186  CG1 ILE A  17       1.099  -1.782  -5.716  1.00 32.34           C  
ATOM    187  CG2 ILE A  17      -0.456  -0.193  -4.555  1.00 33.51           C  
ATOM    188  CD1 ILE A  17       2.129  -0.731  -5.366  1.00 25.13           C  
ATOM    189  H   ILE A  17      -2.085  -1.812  -3.158  1.00  4.25           H  
ATOM    190  HA  ILE A  17       0.054  -3.540  -3.961  1.00 70.53           H  
ATOM    191  HB  ILE A  17      -1.026  -1.984  -5.541  1.00 33.42           H  
ATOM    192 HG13 ILE A  17       0.882  -1.697  -6.771  1.00 24.44           H  
ATOM    193 HG21 ILE A  17      -1.462  -0.089  -4.175  1.00 32.35           H  
ATOM    194 HG22 ILE A  17       0.249   0.110  -3.794  1.00 12.55           H  
ATOM    195 HG23 ILE A  17      -0.334   0.429  -5.428  1.00 23.04           H  
ATOM    196 HD11 ILE A  17       2.090  -0.527  -4.305  1.00 10.45           H  
ATOM    197 HD12 ILE A  17       3.115  -1.091  -5.625  1.00 41.12           H  
ATOM    198 HD13 ILE A  17       1.921   0.175  -5.914  1.00  4.11           H  
ATOM    199  N   CYS A  18       2.148  -2.622  -2.915  1.00 64.32           N  
ATOM    200  CA  CYS A  18       3.307  -2.245  -2.115  1.00 15.41           C  
ATOM    201  C   CYS A  18       4.456  -1.784  -3.006  1.00  4.30           C  
ATOM    202  O   CYS A  18       4.756  -2.407  -4.025  1.00 20.31           O  
ATOM    203  CB  CYS A  18       3.759  -3.422  -1.248  1.00 13.13           C  
ATOM    204  SG  CYS A  18       2.973  -3.478   0.395  1.00 64.22           S  
ATOM    205  H   CYS A  18       2.242  -3.331  -3.588  1.00 41.23           H  
ATOM    206  HA  CYS A  18       3.014  -1.427  -1.474  1.00 52.12           H  
ATOM    207  HB3 CYS A  18       4.827  -3.360  -1.100  1.00  4.42           H  
ATOM    208  N   THR A  19       5.098  -0.687  -2.615  1.00 52.33           N  
ATOM    209  CA  THR A  19       6.214  -0.141  -3.377  1.00 51.01           C  
ATOM    210  C   THR A  19       7.244   0.504  -2.457  1.00 44.00           C  
ATOM    211  O   THR A  19       7.060   0.557  -1.242  1.00 50.34           O  
ATOM    212  CB  THR A  19       5.736   0.902  -4.405  1.00 54.34           C  
ATOM    213  OG1 THR A  19       4.612   1.622  -3.885  1.00 70.24           O  
ATOM    214  CG2 THR A  19       5.352   0.233  -5.717  1.00 32.41           C  
ATOM    215  H   THR A  19       4.812  -0.235  -1.794  1.00 51.30           H  
ATOM    216  HA  THR A  19       6.681  -0.955  -3.912  1.00 30.11           H  
ATOM    217  HB  THR A  19       6.542   1.595  -4.593  1.00 51.11           H  
ATOM    218  HG1 THR A  19       4.272   2.215  -4.560  1.00 72.52           H  
ATOM    219 HG21 THR A  19       5.374  -0.839  -5.593  1.00 13.12           H  
ATOM    220 HG22 THR A  19       6.055   0.521  -6.486  1.00 54.53           H  
ATOM    221 HG23 THR A  19       4.359   0.543  -6.002  1.00 55.52           H  
ATOM    222  N   PHE A  20       8.331   0.993  -3.046  1.00 51.01           N  
ATOM    223  CA  PHE A  20       9.393   1.634  -2.279  1.00 51.51           C  
ATOM    224  C   PHE A  20       8.825   2.719  -1.369  1.00 74.54           C  
ATOM    225  O   PHE A  20       9.367   2.991  -0.296  1.00 22.42           O  
ATOM    226  CB  PHE A  20      10.438   2.237  -3.219  1.00  2.41           C  
ATOM    227  CG  PHE A  20       9.968   3.479  -3.920  1.00 10.31           C  
ATOM    228  CD1 PHE A  20       9.028   3.405  -4.936  1.00 60.31           C  
ATOM    229  CD2 PHE A  20      10.466   4.722  -3.564  1.00 33.44           C  
ATOM    230  CE1 PHE A  20       8.594   4.546  -5.583  1.00  1.41           C  
ATOM    231  CE2 PHE A  20      10.035   5.867  -4.207  1.00 41.30           C  
ATOM    232  CZ  PHE A  20       9.098   5.779  -5.218  1.00 64.12           C  
ATOM    233  H   PHE A  20       8.421   0.920  -4.019  1.00 41.10           H  
ATOM    234  HA  PHE A  20       9.862   0.879  -1.669  1.00 22.31           H  
ATOM    235  HB3 PHE A  20      10.697   1.508  -3.972  1.00 44.14           H  
ATOM    236  HD1 PHE A  20       8.633   2.441  -5.222  1.00 63.05           H  
ATOM    237  HD2 PHE A  20      11.199   4.793  -2.775  1.00 62.32           H  
ATOM    238  HE1 PHE A  20       7.861   4.473  -6.372  1.00  4.15           H  
ATOM    239  HE2 PHE A  20      10.431   6.830  -3.921  1.00 72.21           H  
ATOM    240  HZ  PHE A  20       8.760   6.672  -5.722  1.00 51.33           H  
ATOM    241  N   ARG A  21       7.731   3.336  -1.803  1.00 73.11           N  
ATOM    242  CA  ARG A  21       7.092   4.393  -1.028  1.00 41.25           C  
ATOM    243  C   ARG A  21       5.941   3.835  -0.195  1.00 20.13           C  
ATOM    244  O   ARG A  21       4.872   4.438  -0.114  1.00 12.32           O  
ATOM    245  CB  ARG A  21       6.576   5.494  -1.956  1.00 12.15           C  
ATOM    246  CG  ARG A  21       5.707   4.978  -3.091  1.00 41.24           C  
ATOM    247  CD  ARG A  21       4.665   6.003  -3.506  1.00 54.34           C  
ATOM    248  NE  ARG A  21       5.271   7.193  -4.096  1.00 21.53           N  
ATOM    249  CZ  ARG A  21       4.582   8.126  -4.744  1.00 50.32           C  
ATOM    250  NH1 ARG A  21       3.269   8.006  -4.884  1.00 13.25           N  
ATOM    251  NH2 ARG A  21       5.206   9.180  -5.254  1.00 61.52           N  
ATOM    252  H   ARG A  21       7.346   3.075  -2.665  1.00 10.21           H  
ATOM    253  HA  ARG A  21       7.831   4.811  -0.363  1.00 32.43           H  
ATOM    254  HB3 ARG A  21       7.422   6.010  -2.386  1.00 50.21           H  
ATOM    255  HG3 ARG A  21       5.205   4.078  -2.767  1.00 74.54           H  
ATOM    256  HD3 ARG A  21       4.098   6.294  -2.633  1.00 42.21           H  
ATOM    257  HE  ARG A  21       6.240   7.301  -4.005  1.00 74.41           H  
ATOM    258 HH11 ARG A  21       2.796   7.214  -4.500  1.00 70.32           H  
ATOM    259 HH12 ARG A  21       2.752   8.712  -5.371  1.00 42.23           H  
ATOM    260 HH21 ARG A  21       6.196   9.273  -5.150  1.00 73.22           H  
ATOM    261 HH22 ARG A  21       4.687   9.881  -5.741  1.00 63.41           H  
ATOM    262  N   GLY A  22       6.169   2.680   0.422  1.00 11.51           N  
ATOM    263  CA  GLY A  22       5.143   2.060   1.239  1.00 53.14           C  
ATOM    264  C   GLY A  22       3.957   1.586   0.422  1.00 61.41           C  
ATOM    265  O   GLY A  22       3.973   1.659  -0.807  1.00 45.33           O  
ATOM    266  H   GLY A  22       7.041   2.245   0.321  1.00 24.21           H  
ATOM    267  HA2 GLY A  22       5.571   1.215   1.757  1.00  2.01           H  
ATOM    268  HA3 GLY A  22       4.797   2.779   1.969  1.00 22.00           H  
ATOM    269  N   CYS A  23       2.927   1.097   1.104  1.00 33.43           N  
ATOM    270  CA  CYS A  23       1.729   0.607   0.434  1.00 63.31           C  
ATOM    271  C   CYS A  23       0.826   1.764   0.019  1.00  4.02           C  
ATOM    272  O   CYS A  23       1.100   2.922   0.329  1.00 61.31           O  
ATOM    273  CB  CYS A  23       0.962  -0.350   1.350  1.00 62.41           C  
ATOM    274  SG  CYS A  23       2.005  -1.618   2.140  1.00 72.22           S  
ATOM    275  H   CYS A  23       2.974   1.066   2.083  1.00 61.33           H  
ATOM    276  HA  CYS A  23       2.039   0.072  -0.451  1.00 23.42           H  
ATOM    277  HB3 CYS A  23       0.206  -0.859   0.773  1.00 50.34           H  
ATOM    278  N   GLY A  24      -0.255   1.440  -0.686  1.00 11.02           N  
ATOM    279  CA  GLY A  24      -1.183   2.463  -1.133  1.00 73.42           C  
ATOM    280  C   GLY A  24      -2.564   1.908  -1.419  1.00 63.10           C  
ATOM    281  O   GLY A  24      -2.703   0.761  -1.842  1.00  3.00           O  
ATOM    282  H   GLY A  24      -0.423   0.500  -0.904  1.00 42.01           H  
ATOM    283  HA2 GLY A  24      -1.262   3.220  -0.367  1.00 12.12           H  
ATOM    284  HA3 GLY A  24      -0.795   2.916  -2.033  1.00  3.51           H  
ATOM    285  N   ALA A  25      -3.587   2.723  -1.187  1.00 43.31           N  
ATOM    286  CA  ALA A  25      -4.964   2.307  -1.424  1.00 30.31           C  
ATOM    287  C   ALA A  25      -5.504   2.906  -2.718  1.00 32.20           C  
ATOM    288  O   ALA A  25      -4.917   3.834  -3.277  1.00 53.24           O  
ATOM    289  CB  ALA A  25      -5.845   2.703  -0.247  1.00  2.05           C  
ATOM    290  H   ALA A  25      -3.413   3.626  -0.850  1.00 22.24           H  
ATOM    291  HA  ALA A  25      -4.977   1.230  -1.505  1.00 40.14           H  
ATOM    292  HB1 ALA A  25      -5.222   2.968   0.594  1.00 73.34           H  
ATOM    293  HB2 ALA A  25      -6.455   3.549  -0.525  1.00 22.10           H  
ATOM    294  HB3 ALA A  25      -6.480   1.873   0.021  1.00 73.31           H  
ATOM    295  N   VAL A  26      -6.625   2.371  -3.189  1.00 11.42           N  
ATOM    296  CA  VAL A  26      -7.245   2.854  -4.418  1.00 14.12           C  
ATOM    297  C   VAL A  26      -7.480   4.359  -4.360  1.00 35.12           C  
ATOM    298  O   VAL A  26      -8.053   4.872  -3.400  1.00  2.33           O  
ATOM    299  CB  VAL A  26      -8.587   2.147  -4.685  1.00  3.30           C  
ATOM    300  CG1 VAL A  26      -8.371   0.658  -4.907  1.00 43.15           C  
ATOM    301  CG2 VAL A  26      -9.554   2.388  -3.536  1.00 50.30           C  
ATOM    302  H   VAL A  26      -7.047   1.634  -2.700  1.00 34.33           H  
ATOM    303  HA  VAL A  26      -6.577   2.635  -5.238  1.00 41.53           H  
ATOM    304  HB  VAL A  26      -9.018   2.563  -5.584  1.00 62.10           H  
ATOM    305 HG11 VAL A  26      -8.609   0.121  -4.001  1.00 45.54           H  
ATOM    306 HG12 VAL A  26      -9.010   0.317  -5.709  1.00 62.43           H  
ATOM    307 HG13 VAL A  26      -7.338   0.479  -5.168  1.00 21.02           H  
ATOM    308 HG21 VAL A  26     -10.260   3.156  -3.814  1.00  4.10           H  
ATOM    309 HG22 VAL A  26     -10.085   1.473  -3.315  1.00  2.25           H  
ATOM    310 HG23 VAL A  26      -9.004   2.705  -2.662  1.00 64.33           H  
ATOM    311  N   ASN A  27      -7.032   5.062  -5.395  1.00 34.53           N  
ATOM    312  CA  ASN A  27      -7.193   6.510  -5.462  1.00 22.22           C  
ATOM    313  C   ASN A  27      -6.503   7.190  -4.284  1.00 62.34           C  
ATOM    314  O   ASN A  27      -6.843   8.313  -3.914  1.00 11.11           O  
ATOM    315  CB  ASN A  27      -8.677   6.879  -5.480  1.00 53.53           C  
ATOM    316  CG  ASN A  27      -9.435   6.176  -6.590  1.00 22.44           C  
ATOM    317  OD1 ASN A  27      -8.961   6.094  -7.724  1.00 55.25           O  
ATOM    318  ND2 ASN A  27     -10.617   5.666  -6.269  1.00 53.25           N  
ATOM    319  H   ASN A  27      -6.582   4.597  -6.131  1.00 22.23           H  
ATOM    320  HA  ASN A  27      -6.735   6.852  -6.378  1.00 13.24           H  
ATOM    321  HB3 ASN A  27      -8.776   7.945  -5.621  1.00 53.11           H  
ATOM    322 HD21 ASN A  27     -10.931   5.770  -5.346  1.00  0.33           H  
ATOM    323 HD22 ASN A  27     -11.128   5.206  -6.967  1.00 54.11           H  
ATOM    324  N   GLY A  28      -5.529   6.500  -3.697  1.00 30.22           N  
ATOM    325  CA  GLY A  28      -4.805   7.052  -2.566  1.00  3.22           C  
ATOM    326  C   GLY A  28      -5.724   7.437  -1.423  1.00 20.32           C  
ATOM    327  O   GLY A  28      -5.963   8.621  -1.181  1.00 71.25           O  
ATOM    328  H   GLY A  28      -5.300   5.609  -4.034  1.00 44.32           H  
ATOM    329  HA2 GLY A  28      -4.095   6.319  -2.214  1.00 13.52           H  
ATOM    330  HA3 GLY A  28      -4.268   7.931  -2.892  1.00  0.14           H  
ATOM    331  N   LEU A  29      -6.239   6.436  -0.719  1.00 51.54           N  
ATOM    332  CA  LEU A  29      -7.137   6.675   0.405  1.00 55.44           C  
ATOM    333  C   LEU A  29      -6.588   6.051   1.684  1.00 21.31           C  
ATOM    334  O   LEU A  29      -5.738   5.161   1.655  1.00 30.33           O  
ATOM    335  CB  LEU A  29      -8.526   6.107   0.104  1.00 23.34           C  
ATOM    336  CG  LEU A  29      -9.618   7.133  -0.204  1.00 64.12           C  
ATOM    337  CD1 LEU A  29      -9.752   7.333  -1.706  1.00 11.12           C  
ATOM    338  CD2 LEU A  29     -10.945   6.695   0.398  1.00 20.21           C  
ATOM    339  H   LEU A  29      -6.011   5.514  -0.959  1.00 14.50           H  
ATOM    340  HA  LEU A  29      -7.216   7.743   0.545  1.00 43.43           H  
ATOM    341  HB3 LEU A  29      -8.842   5.534   0.964  1.00 61.30           H  
ATOM    342  HG  LEU A  29      -9.346   8.081   0.236  1.00 31.05           H  
ATOM    343 HD11 LEU A  29     -10.219   6.465  -2.145  1.00 71.31           H  
ATOM    344 HD12 LEU A  29      -8.774   7.474  -2.139  1.00 30.42           H  
ATOM    345 HD13 LEU A  29     -10.360   8.205  -1.899  1.00 12.01           H  
ATOM    346 HD21 LEU A  29     -11.538   7.567   0.634  1.00 22.34           H  
ATOM    347 HD22 LEU A  29     -10.762   6.130   1.300  1.00 20.23           H  
ATOM    348 HD23 LEU A  29     -11.477   6.078  -0.311  1.00 70.42           H  
ATOM    349  N   PRO A  30      -7.085   6.526   2.836  1.00 51.11           N  
ATOM    350  CA  PRO A  30      -6.659   6.028   4.147  1.00 50.10           C  
ATOM    351  C   PRO A  30      -7.143   4.606   4.412  1.00 22.43           C  
ATOM    352  O   PRO A  30      -8.200   4.401   5.008  1.00 23.43           O  
ATOM    353  CB  PRO A  30      -7.312   7.005   5.128  1.00 12.35           C  
ATOM    354  CG  PRO A  30      -8.495   7.541   4.397  1.00 51.34           C  
ATOM    355  CD  PRO A  30      -8.100   7.587   2.947  1.00 52.32           C  
ATOM    356  HA  PRO A  30      -5.585   6.068   4.258  1.00 61.04           H  
ATOM    357  HB3 PRO A  30      -6.614   7.790   5.377  1.00 14.41           H  
ATOM    358  HG3 PRO A  30      -8.728   8.534   4.753  1.00 31.30           H  
ATOM    359  HD3 PRO A  30      -7.679   8.550   2.701  1.00  4.53           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -6.487   3.803   3.801  1.00 42.42           N  
ATOM      2  CA  SER A   1      -6.519   2.470   4.393  1.00 22.21           C  
ATOM      3  C   SER A   1      -5.105   1.949   4.635  1.00 12.53           C  
ATOM      4  O   SER A   1      -4.700   1.726   5.775  1.00 75.24           O  
ATOM      5  CB  SER A   1      -7.283   1.504   3.486  1.00 72.41           C  
ATOM      6  OG  SER A   1      -7.631   0.319   4.181  1.00 63.54           O  
ATOM      7  H1  SER A   1      -6.624   3.901   2.835  1.00 65.41           H  
ATOM      8  HA  SER A   1      -7.031   2.541   5.342  1.00 25.34           H  
ATOM      9  HB3 SER A   1      -6.663   1.243   2.641  1.00 45.44           H  
ATOM     10  HG  SER A   1      -8.555   0.358   4.438  1.00 73.43           H  
ATOM     11  N   CYS A   2      -4.360   1.758   3.551  1.00 70.54           N  
ATOM     12  CA  CYS A   2      -2.991   1.263   3.642  1.00 52.35           C  
ATOM     13  C   CYS A   2      -1.989   2.409   3.531  1.00  4.51           C  
ATOM     14  O   CYS A   2      -1.557   2.763   2.435  1.00 21.25           O  
ATOM     15  CB  CYS A   2      -2.726   0.230   2.546  1.00 42.31           C  
ATOM     16  SG  CYS A   2      -3.936  -1.130   2.497  1.00 42.04           S  
ATOM     17  H   CYS A   2      -4.739   1.954   2.668  1.00 32.23           H  
ATOM     18  HA  CYS A   2      -2.873   0.791   4.606  1.00 71.44           H  
ATOM     19  HB3 CYS A   2      -1.749  -0.204   2.699  1.00 30.11           H  
ATOM     20  N   ASN A   3      -1.625   2.984   4.672  1.00 51.43           N  
ATOM     21  CA  ASN A   3      -0.675   4.089   4.702  1.00 12.44           C  
ATOM     22  C   ASN A   3       0.520   3.756   5.589  1.00 73.22           C  
ATOM     23  O   ASN A   3       0.739   4.392   6.619  1.00 53.03           O  
ATOM     24  CB  ASN A   3      -1.358   5.363   5.206  1.00 42.13           C  
ATOM     25  CG  ASN A   3      -0.680   6.622   4.700  1.00 53.34           C  
ATOM     26  OD1 ASN A   3      -0.194   6.667   3.570  1.00 54.03           O  
ATOM     27  ND2 ASN A   3      -0.645   7.651   5.537  1.00 55.40           N  
ATOM     28  H   ASN A   3      -2.006   2.657   5.515  1.00 64.52           H  
ATOM     29  HA  ASN A   3      -0.327   4.254   3.694  1.00 31.32           H  
ATOM     30  HB3 ASN A   3      -1.338   5.373   6.286  1.00 23.42           H  
ATOM     31 HD21 ASN A   3      -1.053   7.543   6.422  1.00 34.30           H  
ATOM     32 HD22 ASN A   3      -0.214   8.478   5.236  1.00 51.11           H  
ATOM     33  N   ASN A   4       1.291   2.753   5.181  1.00 24.01           N  
ATOM     34  CA  ASN A   4       2.465   2.333   5.938  1.00 35.15           C  
ATOM     35  C   ASN A   4       3.579   1.871   5.004  1.00 51.32           C  
ATOM     36  O   ASN A   4       3.424   1.885   3.783  1.00 14.34           O  
ATOM     37  CB  ASN A   4       2.096   1.209   6.909  1.00 23.35           C  
ATOM     38  CG  ASN A   4       1.247   0.137   6.254  1.00 74.23           C  
ATOM     39  OD1 ASN A   4       0.077   0.361   5.941  1.00 31.34           O  
ATOM     40  ND2 ASN A   4       1.832  -1.036   6.046  1.00 53.10           N  
ATOM     41  H   ASN A   4       1.066   2.283   4.351  1.00 54.44           H  
ATOM     42  HA  ASN A   4       2.816   3.184   6.504  1.00  2.52           H  
ATOM     43  HB3 ASN A   4       1.546   1.624   7.739  1.00 52.32           H  
ATOM     44 HD21 ASN A   4       2.767  -1.143   6.322  1.00  1.51           H  
ATOM     45 HD22 ASN A   4       1.306  -1.748   5.624  1.00 12.43           H  
ATOM     46  N   SER A   5       4.700   1.460   5.588  1.00 23.15           N  
ATOM     47  CA  SER A   5       5.842   0.995   4.807  1.00 50.50           C  
ATOM     48  C   SER A   5       5.849  -0.527   4.711  1.00  3.13           C  
ATOM     49  O   SER A   5       5.467  -1.223   5.652  1.00 11.24           O  
ATOM     50  CB  SER A   5       7.148   1.485   5.434  1.00  1.22           C  
ATOM     51  OG  SER A   5       7.270   1.037   6.773  1.00 70.33           O  
ATOM     52  H   SER A   5       4.762   1.472   6.565  1.00 21.31           H  
ATOM     53  HA  SER A   5       5.753   1.407   3.813  1.00 10.21           H  
ATOM     54  HB3 SER A   5       7.165   2.565   5.425  1.00 34.34           H  
ATOM     55  HG  SER A   5       7.951   0.362   6.824  1.00  3.41           H  
ATOM     56  N   CYS A   6       6.289  -1.039   3.565  1.00 53.33           N  
ATOM     57  CA  CYS A   6       6.347  -2.478   3.343  1.00  3.51           C  
ATOM     58  C   CYS A   6       7.375  -2.822   2.268  1.00 13.53           C  
ATOM     59  O   CYS A   6       8.077  -1.944   1.765  1.00 70.04           O  
ATOM     60  CB  CYS A   6       4.971  -3.009   2.936  1.00 70.23           C  
ATOM     61  SG  CYS A   6       4.118  -1.987   1.692  1.00 55.43           S  
ATOM     62  H   CYS A   6       6.580  -0.432   2.851  1.00 60.03           H  
ATOM     63  HA  CYS A   6       6.643  -2.946   4.269  1.00 34.32           H  
ATOM     64  HB3 CYS A   6       4.340  -3.058   3.811  1.00 42.21           H  
ATOM     65  N   GLN A   7       7.455  -4.102   1.921  1.00 74.24           N  
ATOM     66  CA  GLN A   7       8.397  -4.560   0.907  1.00  3.12           C  
ATOM     67  C   GLN A   7       7.668  -5.257  -0.238  1.00 14.31           C  
ATOM     68  O   GLN A   7       7.724  -4.813  -1.384  1.00  1.11           O  
ATOM     69  CB  GLN A   7       9.423  -5.509   1.526  1.00 25.42           C  
ATOM     70  CG  GLN A   7       8.929  -6.205   2.784  1.00 52.11           C  
ATOM     71  CD  GLN A   7       9.171  -5.386   4.037  1.00 44.30           C  
ATOM     72  OE1 GLN A   7      10.011  -4.486   4.052  1.00 42.24           O  
ATOM     73  NE2 GLN A   7       8.432  -5.695   5.097  1.00 72.53           N  
ATOM     74  H   GLN A   7       6.868  -4.753   2.357  1.00 33.43           H  
ATOM     75  HA  GLN A   7       8.909  -3.694   0.516  1.00 60.32           H  
ATOM     76  HB3 GLN A   7      10.310  -4.947   1.778  1.00 33.14           H  
ATOM     77  HG3 GLN A   7       9.443  -7.149   2.883  1.00 32.43           H  
ATOM     78 HE21 GLN A   7       7.784  -6.426   5.012  1.00  0.44           H  
ATOM     79 HE22 GLN A   7       8.568  -5.182   5.920  1.00 62.53           H  
ATOM     80  N   SER A   8       6.984  -6.350   0.083  1.00 45.35           N  
ATOM     81  CA  SER A   8       6.247  -7.112  -0.920  1.00 70.12           C  
ATOM     82  C   SER A   8       4.987  -7.726  -0.318  1.00 71.22           C  
ATOM     83  O   SER A   8       4.936  -8.926  -0.045  1.00 72.23           O  
ATOM     84  CB  SER A   8       7.132  -8.212  -1.508  1.00 23.40           C  
ATOM     85  OG  SER A   8       8.051  -8.698  -0.544  1.00 44.50           O  
ATOM     86  H   SER A   8       6.977  -6.654   1.014  1.00 75.43           H  
ATOM     87  HA  SER A   8       5.960  -6.432  -1.708  1.00 34.21           H  
ATOM     88  HB3 SER A   8       7.686  -7.814  -2.347  1.00 75.51           H  
ATOM     89  HG  SER A   8       8.051  -9.659  -0.559  1.00 33.33           H  
ATOM     90  N   HIS A   9       3.970  -6.894  -0.112  1.00 21.02           N  
ATOM     91  CA  HIS A   9       2.709  -7.354   0.457  1.00 63.12           C  
ATOM     92  C   HIS A   9       2.929  -7.976   1.833  1.00 21.12           C  
ATOM     93  O   HIS A   9       2.160  -8.833   2.267  1.00 50.45           O  
ATOM     94  CB  HIS A   9       2.045  -8.369  -0.474  1.00 10.33           C  
ATOM     95  CG  HIS A   9       1.301  -7.741  -1.612  1.00 21.15           C  
ATOM     96  ND1 HIS A   9      -0.071  -7.792  -1.735  1.00 13.32           N  
ATOM     97  CD2 HIS A   9       1.748  -7.043  -2.683  1.00 51.33           C  
ATOM     98  CE1 HIS A   9      -0.437  -7.154  -2.832  1.00  4.01           C  
ATOM     99  NE2 HIS A   9       0.648  -6.690  -3.426  1.00 51.51           N  
ATOM    100  H   HIS A   9       4.071  -5.949  -0.350  1.00 64.40           H  
ATOM    101  HA  HIS A   9       2.061  -6.497   0.562  1.00 51.32           H  
ATOM    102  HB3 HIS A   9       1.343  -8.963   0.094  1.00 14.20           H  
ATOM    103  HD1 HIS A   9      -0.685  -8.231  -1.111  1.00 63.34           H  
ATOM    104  HD2 HIS A   9       2.777  -6.807  -2.912  1.00 64.42           H  
ATOM    105  HE1 HIS A   9      -1.450  -7.032  -3.185  1.00  1.41           H  
ATOM    106  N   SER A  10       3.984  -7.538   2.513  1.00 14.32           N  
ATOM    107  CA  SER A  10       4.307  -8.055   3.838  1.00 52.13           C  
ATOM    108  C   SER A  10       3.439  -7.396   4.905  1.00 52.22           C  
ATOM    109  O   SER A  10       2.699  -8.070   5.623  1.00 11.31           O  
ATOM    110  CB  SER A  10       5.785  -7.821   4.152  1.00 64.53           C  
ATOM    111  OG  SER A  10       6.612  -8.298   3.103  1.00 15.41           O  
ATOM    112  H   SER A  10       4.559  -6.853   2.113  1.00 54.42           H  
ATOM    113  HA  SER A  10       4.111  -9.117   3.836  1.00 31.11           H  
ATOM    114  HB3 SER A  10       6.044  -8.343   5.063  1.00 42.23           H  
ATOM    115  HG  SER A  10       6.340  -9.186   2.859  1.00 14.33           H  
ATOM    116  N   ASP A  11       3.534  -6.075   5.003  1.00 33.14           N  
ATOM    117  CA  ASP A  11       2.757  -5.322   5.982  1.00 22.20           C  
ATOM    118  C   ASP A  11       1.411  -4.901   5.399  1.00 34.11           C  
ATOM    119  O   ASP A  11       0.437  -4.718   6.129  1.00 13.53           O  
ATOM    120  CB  ASP A  11       3.535  -4.089   6.444  1.00 45.52           C  
ATOM    121  CG  ASP A  11       4.950  -4.425   6.871  1.00 61.33           C  
ATOM    122  OD1 ASP A  11       5.111  -5.167   7.863  1.00 45.44           O  
ATOM    123  OD2 ASP A  11       5.897  -3.945   6.215  1.00 25.43           O  
ATOM    124  H   ASP A  11       4.141  -5.593   4.402  1.00 72.13           H  
ATOM    125  HA  ASP A  11       2.581  -5.965   6.831  1.00 23.25           H  
ATOM    126  HB3 ASP A  11       3.022  -3.641   7.282  1.00 12.13           H  
ATOM    127  N   CYS A  12       1.365  -4.747   4.080  1.00 22.51           N  
ATOM    128  CA  CYS A  12       0.141  -4.345   3.399  1.00 43.21           C  
ATOM    129  C   CYS A  12      -0.953  -5.392   3.583  1.00 63.34           C  
ATOM    130  O   CYS A  12      -0.703  -6.482   4.099  1.00 21.11           O  
ATOM    131  CB  CYS A  12       0.410  -4.130   1.908  1.00 54.50           C  
ATOM    132  SG  CYS A  12       1.831  -3.047   1.557  1.00 35.41           S  
ATOM    133  H   CYS A  12       2.176  -4.907   3.551  1.00 30.34           H  
ATOM    134  HA  CYS A  12      -0.192  -3.415   3.834  1.00 60.42           H  
ATOM    135  HB3 CYS A  12      -0.464  -3.685   1.454  1.00  3.04           H  
ATOM    136  N   ALA A  13      -2.166  -5.055   3.158  1.00 42.44           N  
ATOM    137  CA  ALA A  13      -3.297  -5.967   3.274  1.00 12.41           C  
ATOM    138  C   ALA A  13      -4.481  -5.480   2.445  1.00 63.24           C  
ATOM    139  O   ALA A  13      -4.531  -4.320   2.038  1.00  0.23           O  
ATOM    140  CB  ALA A  13      -3.701  -6.123   4.733  1.00 43.30           C  
ATOM    141  H   ALA A  13      -2.303  -4.173   2.756  1.00 23.34           H  
ATOM    142  HA  ALA A  13      -2.986  -6.934   2.906  1.00 72.44           H  
ATOM    143  HB1 ALA A  13      -4.757  -6.346   4.791  1.00 73.22           H  
ATOM    144  HB2 ALA A  13      -3.137  -6.930   5.178  1.00  0.44           H  
ATOM    145  HB3 ALA A  13      -3.497  -5.205   5.264  1.00  1.42           H  
ATOM    146  N   SER A  14      -5.432  -6.376   2.197  1.00 15.31           N  
ATOM    147  CA  SER A  14      -6.614  -6.039   1.412  1.00 71.23           C  
ATOM    148  C   SER A  14      -6.228  -5.659  -0.014  1.00 50.24           C  
ATOM    149  O   SER A  14      -6.648  -4.622  -0.528  1.00 24.12           O  
ATOM    150  CB  SER A  14      -7.377  -4.888   2.069  1.00 52.13           C  
ATOM    151  OG  SER A  14      -8.721  -4.845   1.620  1.00 23.35           O  
ATOM    152  H   SER A  14      -5.334  -7.285   2.550  1.00 45.34           H  
ATOM    153  HA  SER A  14      -7.250  -6.911   1.381  1.00  4.52           H  
ATOM    154  HB3 SER A  14      -6.897  -3.953   1.822  1.00 34.33           H  
ATOM    155  HG  SER A  14      -9.129  -5.704   1.745  1.00 52.12           H  
ATOM    156  N   HIS A  15      -5.425  -6.508  -0.649  1.00 64.12           N  
ATOM    157  CA  HIS A  15      -4.983  -6.263  -2.016  1.00 25.03           C  
ATOM    158  C   HIS A  15      -4.381  -4.867  -2.152  1.00 55.35           C  
ATOM    159  O   HIS A  15      -4.727  -4.117  -3.065  1.00 13.14           O  
ATOM    160  CB  HIS A  15      -6.151  -6.425  -2.990  1.00 32.53           C  
ATOM    161  CG  HIS A  15      -6.680  -7.824  -3.063  1.00 51.10           C  
ATOM    162  ND1 HIS A  15      -5.919  -8.896  -3.477  1.00  3.41           N  
ATOM    163  CD2 HIS A  15      -7.904  -8.323  -2.770  1.00  1.32           C  
ATOM    164  CE1 HIS A  15      -6.652  -9.994  -3.437  1.00 45.42           C  
ATOM    165  NE2 HIS A  15      -7.860  -9.674  -3.011  1.00 11.41           N  
ATOM    166  H   HIS A  15      -5.124  -7.318  -0.187  1.00 40.51           H  
ATOM    167  HA  HIS A  15      -4.223  -6.992  -2.256  1.00 52.54           H  
ATOM    168  HB3 HIS A  15      -5.827  -6.140  -3.981  1.00 14.02           H  
ATOM    169  HD1 HIS A  15      -4.982  -8.857  -3.760  1.00 42.04           H  
ATOM    170  HD2 HIS A  15      -8.756  -7.763  -2.413  1.00 52.50           H  
ATOM    171  HE1 HIS A  15      -6.320 -10.986  -3.707  1.00 14.31           H  
ATOM    172  N   CYS A  16      -3.481  -4.525  -1.236  1.00 22.13           N  
ATOM    173  CA  CYS A  16      -2.833  -3.219  -1.251  1.00 21.01           C  
ATOM    174  C   CYS A  16      -1.415  -3.322  -1.807  1.00 30.03           C  
ATOM    175  O   CYS A  16      -0.542  -3.939  -1.197  1.00 30.53           O  
ATOM    176  CB  CYS A  16      -2.798  -2.628   0.159  1.00 22.51           C  
ATOM    177  SG  CYS A  16      -4.246  -1.603   0.571  1.00 35.33           S  
ATOM    178  H   CYS A  16      -3.247  -5.167  -0.533  1.00 33.50           H  
ATOM    179  HA  CYS A  16      -3.410  -2.569  -1.891  1.00 32.01           H  
ATOM    180  HB3 CYS A  16      -1.918  -2.010   0.260  1.00 73.21           H  
ATOM    181  N   ILE A  17      -1.195  -2.714  -2.968  1.00 72.11           N  
ATOM    182  CA  ILE A  17       0.116  -2.735  -3.604  1.00 64.23           C  
ATOM    183  C   ILE A  17       1.188  -2.177  -2.674  1.00 24.15           C  
ATOM    184  O   ILE A  17       0.930  -1.264  -1.889  1.00 63.25           O  
ATOM    185  CB  ILE A  17       0.118  -1.929  -4.915  1.00  5.25           C  
ATOM    186  CG1 ILE A  17       1.447  -2.112  -5.651  1.00 24.15           C  
ATOM    187  CG2 ILE A  17      -0.137  -0.456  -4.633  1.00  0.10           C  
ATOM    188  CD1 ILE A  17       1.737  -3.549  -6.027  1.00 11.22           C  
ATOM    189  H   ILE A  17      -1.931  -2.238  -3.405  1.00 10.32           H  
ATOM    190  HA  ILE A  17       0.356  -3.763  -3.836  1.00 23.11           H  
ATOM    191  HB  ILE A  17      -0.683  -2.295  -5.539  1.00 41.30           H  
ATOM    192 HG13 ILE A  17       2.251  -1.766  -5.017  1.00 71.10           H  
ATOM    193 HG21 ILE A  17       0.799   0.037  -4.418  1.00 61.33           H  
ATOM    194 HG22 ILE A  17      -0.594   0.002  -5.496  1.00  0.52           H  
ATOM    195 HG23 ILE A  17      -0.798  -0.362  -3.783  1.00 24.24           H  
ATOM    196 HD11 ILE A  17       0.921  -3.936  -6.622  1.00 75.12           H  
ATOM    197 HD12 ILE A  17       2.651  -3.594  -6.601  1.00 73.33           H  
ATOM    198 HD13 ILE A  17       1.842  -4.141  -5.131  1.00 63.03           H  
ATOM    199  N   CYS A  18       2.393  -2.728  -2.771  1.00 24.41           N  
ATOM    200  CA  CYS A  18       3.506  -2.284  -1.941  1.00 64.43           C  
ATOM    201  C   CYS A  18       4.712  -1.913  -2.800  1.00 51.35           C  
ATOM    202  O   CYS A  18       5.418  -2.785  -3.309  1.00 35.33           O  
ATOM    203  CB  CYS A  18       3.893  -3.379  -0.944  1.00 31.24           C  
ATOM    204  SG  CYS A  18       3.012  -3.281   0.646  1.00 54.12           S  
ATOM    205  H   CYS A  18       2.538  -3.452  -3.418  1.00 73.11           H  
ATOM    206  HA  CYS A  18       3.186  -1.410  -1.396  1.00 52.12           H  
ATOM    207  HB3 CYS A  18       4.952  -3.311  -0.740  1.00 14.34           H  
ATOM    208  N   THR A  19       4.942  -0.613  -2.958  1.00 41.32           N  
ATOM    209  CA  THR A  19       6.060  -0.127  -3.754  1.00 24.24           C  
ATOM    210  C   THR A  19       7.120   0.527  -2.875  1.00 44.31           C  
ATOM    211  O   THR A  19       7.043   0.471  -1.647  1.00 44.53           O  
ATOM    212  CB  THR A  19       5.594   0.889  -4.816  1.00 62.33           C  
ATOM    213  OG1 THR A  19       4.166   0.870  -4.916  1.00 44.01           O  
ATOM    214  CG2 THR A  19       6.207   0.573  -6.172  1.00  2.35           C  
ATOM    215  H   THR A  19       4.344   0.032  -2.528  1.00 54.14           H  
ATOM    216  HA  THR A  19       6.500  -0.972  -4.265  1.00 74.14           H  
ATOM    217  HB  THR A  19       5.913   1.875  -4.513  1.00 23.55           H  
ATOM    218  HG1 THR A  19       3.829   1.767  -4.854  1.00 43.11           H  
ATOM    219 HG21 THR A  19       5.524   0.870  -6.953  1.00 14.15           H  
ATOM    220 HG22 THR A  19       6.395  -0.488  -6.245  1.00 32.33           H  
ATOM    221 HG23 THR A  19       7.135   1.113  -6.281  1.00 24.22           H  
ATOM    222  N   PHE A  20       8.109   1.147  -3.509  1.00 63.25           N  
ATOM    223  CA  PHE A  20       9.185   1.811  -2.783  1.00 14.52           C  
ATOM    224  C   PHE A  20       8.626   2.841  -1.805  1.00 23.43           C  
ATOM    225  O   PHE A  20       9.256   3.160  -0.797  1.00 30.11           O  
ATOM    226  CB  PHE A  20      10.147   2.489  -3.761  1.00 12.35           C  
ATOM    227  CG  PHE A  20       9.456   3.351  -4.780  1.00 15.31           C  
ATOM    228  CD1 PHE A  20       8.988   4.610  -4.438  1.00 20.43           C  
ATOM    229  CD2 PHE A  20       9.277   2.904  -6.079  1.00 55.53           C  
ATOM    230  CE1 PHE A  20       8.352   5.405  -5.372  1.00 42.24           C  
ATOM    231  CE2 PHE A  20       8.641   3.694  -7.017  1.00 30.35           C  
ATOM    232  CZ  PHE A  20       8.179   4.947  -6.664  1.00 33.14           C  
ATOM    233  H   PHE A  20       8.116   1.157  -4.490  1.00 55.23           H  
ATOM    234  HA  PHE A  20       9.722   1.058  -2.227  1.00 21.34           H  
ATOM    235  HB3 PHE A  20      10.705   1.731  -4.290  1.00 11.43           H  
ATOM    236  HD1 PHE A  20       9.123   4.970  -3.428  1.00 24.51           H  
ATOM    237  HD2 PHE A  20       9.637   1.923  -6.355  1.00  3.14           H  
ATOM    238  HE1 PHE A  20       7.992   6.384  -5.094  1.00 75.32           H  
ATOM    239  HE2 PHE A  20       8.508   3.333  -8.026  1.00 43.50           H  
ATOM    240  HZ  PHE A  20       7.682   5.567  -7.396  1.00 64.52           H  
ATOM    241  N   ARG A  21       7.441   3.357  -2.112  1.00 32.32           N  
ATOM    242  CA  ARG A  21       6.798   4.351  -1.262  1.00 31.02           C  
ATOM    243  C   ARG A  21       5.756   3.701  -0.356  1.00 24.31           C  
ATOM    244  O   ARG A  21       4.639   4.197  -0.221  1.00 14.21           O  
ATOM    245  CB  ARG A  21       6.139   5.435  -2.117  1.00 22.45           C  
ATOM    246  CG  ARG A  21       5.222   4.885  -3.197  1.00 50.23           C  
ATOM    247  CD  ARG A  21       4.101   5.860  -3.525  1.00 72.24           C  
ATOM    248  NE  ARG A  21       4.563   6.964  -4.361  1.00 44.31           N  
ATOM    249  CZ  ARG A  21       3.840   8.050  -4.611  1.00 42.11           C  
ATOM    250  NH1 ARG A  21       2.627   8.176  -4.091  1.00 62.31           N  
ATOM    251  NH2 ARG A  21       4.329   9.011  -5.383  1.00 20.32           N  
ATOM    252  H   ARG A  21       6.988   3.062  -2.930  1.00 55.31           H  
ATOM    253  HA  ARG A  21       7.560   4.805  -0.646  1.00 44.43           H  
ATOM    254  HB3 ARG A  21       6.912   6.018  -2.595  1.00 11.34           H  
ATOM    255  HG3 ARG A  21       4.790   3.958  -2.851  1.00 25.51           H  
ATOM    256  HD3 ARG A  21       3.708   6.259  -2.602  1.00 33.22           H  
ATOM    257  HE  ARG A  21       5.456   6.891  -4.757  1.00 62.35           H  
ATOM    258 HH11 ARG A  21       2.256   7.454  -3.508  1.00 25.30           H  
ATOM    259 HH12 ARG A  21       2.085   8.996  -4.279  1.00 61.24           H  
ATOM    260 HH21 ARG A  21       5.243   8.920  -5.777  1.00 23.31           H  
ATOM    261 HH22 ARG A  21       3.784   9.828  -5.570  1.00 23.13           H  
ATOM    262  N   GLY A  22       6.132   2.586   0.263  1.00 44.35           N  
ATOM    263  CA  GLY A  22       5.219   1.884   1.147  1.00  0.24           C  
ATOM    264  C   GLY A  22       3.975   1.399   0.429  1.00 54.35           C  
ATOM    265  O   GLY A  22       3.929   1.373  -0.800  1.00 10.32           O  
ATOM    266  H   GLY A  22       7.035   2.235   0.117  1.00 65.32           H  
ATOM    267  HA2 GLY A  22       5.730   1.035   1.574  1.00 34.12           H  
ATOM    268  HA3 GLY A  22       4.924   2.552   1.943  1.00  1.35           H  
ATOM    269  N   CYS A  23       2.964   1.010   1.200  1.00  2.12           N  
ATOM    270  CA  CYS A  23       1.714   0.520   0.632  1.00  4.45           C  
ATOM    271  C   CYS A  23       0.947   1.650  -0.051  1.00 30.01           C  
ATOM    272  O   CYS A  23       1.430   2.778  -0.137  1.00  5.24           O  
ATOM    273  CB  CYS A  23       0.847  -0.113   1.721  1.00 72.43           C  
ATOM    274  SG  CYS A  23       1.693  -1.408   2.685  1.00 31.05           S  
ATOM    275  H   CYS A  23       3.061   1.054   2.174  1.00 52.13           H  
ATOM    276  HA  CYS A  23       1.955  -0.230  -0.106  1.00 60.43           H  
ATOM    277  HB3 CYS A  23      -0.024  -0.559   1.265  1.00 14.31           H  
ATOM    278  N   GLY A  24      -0.251   1.336  -0.534  1.00  4.44           N  
ATOM    279  CA  GLY A  24      -1.066   2.334  -1.202  1.00 11.13           C  
ATOM    280  C   GLY A  24      -2.462   1.832  -1.512  1.00 55.23           C  
ATOM    281  O   GLY A  24      -2.632   0.717  -2.005  1.00  0.24           O  
ATOM    282  H   GLY A  24      -0.585   0.421  -0.436  1.00 42.55           H  
ATOM    283  HA2 GLY A  24      -1.140   3.206  -0.569  1.00 44.13           H  
ATOM    284  HA3 GLY A  24      -0.584   2.615  -2.128  1.00 11.22           H  
ATOM    285  N   ALA A  25      -3.464   2.655  -1.219  1.00 64.32           N  
ATOM    286  CA  ALA A  25      -4.852   2.286  -1.469  1.00 11.55           C  
ATOM    287  C   ALA A  25      -5.384   2.970  -2.725  1.00 22.40           C  
ATOM    288  O   ALA A  25      -4.718   3.827  -3.307  1.00 33.20           O  
ATOM    289  CB  ALA A  25      -5.716   2.640  -0.268  1.00  3.32           C  
ATOM    290  H   ALA A  25      -3.264   3.530  -0.827  1.00 40.54           H  
ATOM    291  HA  ALA A  25      -4.894   1.216  -1.609  1.00  4.35           H  
ATOM    292  HB1 ALA A  25      -5.086   2.781   0.599  1.00  3.41           H  
ATOM    293  HB2 ALA A  25      -6.260   3.550  -0.471  1.00 22.42           H  
ATOM    294  HB3 ALA A  25      -6.415   1.837  -0.078  1.00 23.25           H  
ATOM    295  N   VAL A  26      -6.587   2.585  -3.139  1.00 60.50           N  
ATOM    296  CA  VAL A  26      -7.207   3.161  -4.326  1.00 54.44           C  
ATOM    297  C   VAL A  26      -7.348   4.673  -4.193  1.00 72.02           C  
ATOM    298  O   VAL A  26      -7.960   5.169  -3.248  1.00 60.54           O  
ATOM    299  CB  VAL A  26      -8.596   2.548  -4.587  1.00 74.13           C  
ATOM    300  CG1 VAL A  26      -8.464   1.110  -5.065  1.00  3.42           C  
ATOM    301  CG2 VAL A  26      -9.455   2.624  -3.333  1.00 53.52           C  
ATOM    302  H   VAL A  26      -7.068   1.898  -2.634  1.00 71.45           H  
ATOM    303  HA  VAL A  26      -6.575   2.940  -5.174  1.00 33.44           H  
ATOM    304  HB  VAL A  26      -9.080   3.121  -5.364  1.00 62.32           H  
ATOM    305 HG11 VAL A  26      -9.311   0.860  -5.689  1.00 33.40           H  
ATOM    306 HG12 VAL A  26      -7.552   1.003  -5.634  1.00 41.13           H  
ATOM    307 HG13 VAL A  26      -8.437   0.448  -4.213  1.00 43.23           H  
ATOM    308 HG21 VAL A  26      -9.650   1.626  -2.969  1.00 53.33           H  
ATOM    309 HG22 VAL A  26      -8.935   3.189  -2.574  1.00  4.02           H  
ATOM    310 HG23 VAL A  26     -10.391   3.111  -3.566  1.00 62.25           H  
ATOM    311  N   ASN A  27      -6.779   5.401  -5.148  1.00 61.52           N  
ATOM    312  CA  ASN A  27      -6.840   6.858  -5.138  1.00 45.01           C  
ATOM    313  C   ASN A  27      -6.192   7.421  -3.877  1.00 12.13           C  
ATOM    314  O   ASN A  27      -6.592   8.471  -3.377  1.00 32.32           O  
ATOM    315  CB  ASN A  27      -8.293   7.328  -5.231  1.00 41.04           C  
ATOM    316  CG  ASN A  27      -9.023   6.720  -6.413  1.00 64.20           C  
ATOM    317  OD1 ASN A  27      -9.936   5.911  -6.244  1.00 21.53           O  
ATOM    318  ND2 ASN A  27      -8.623   7.108  -7.619  1.00 61.24           N  
ATOM    319  H   ASN A  27      -6.305   4.948  -5.877  1.00 74.20           H  
ATOM    320  HA  ASN A  27      -6.298   7.218  -5.999  1.00 11.42           H  
ATOM    321  HB3 ASN A  27      -8.313   8.402  -5.334  1.00 33.44           H  
ATOM    322 HD21 ASN A  27      -7.889   7.754  -7.677  1.00 13.23           H  
ATOM    323 HD22 ASN A  27      -9.078   6.730  -8.400  1.00 63.10           H  
ATOM    324  N   GLY A  28      -5.187   6.715  -3.368  1.00 24.35           N  
ATOM    325  CA  GLY A  28      -4.498   7.161  -2.172  1.00 44.05           C  
ATOM    326  C   GLY A  28      -5.409   7.205  -0.961  1.00 61.11           C  
ATOM    327  O   GLY A  28      -5.146   7.933  -0.004  1.00 53.40           O  
ATOM    328  H   GLY A  28      -4.910   5.885  -3.811  1.00 20.42           H  
ATOM    329  HA2 GLY A  28      -3.679   6.486  -1.968  1.00 44.34           H  
ATOM    330  HA3 GLY A  28      -4.101   8.150  -2.345  1.00 22.53           H  
ATOM    331  N   LEU A  29      -6.485   6.426  -1.003  1.00 23.32           N  
ATOM    332  CA  LEU A  29      -7.440   6.382   0.098  1.00 63.14           C  
ATOM    333  C   LEU A  29      -6.764   5.925   1.387  1.00  1.10           C  
ATOM    334  O   LEU A  29      -5.938   5.012   1.394  1.00 64.04           O  
ATOM    335  CB  LEU A  29      -8.598   5.442  -0.244  1.00 51.23           C  
ATOM    336  CG  LEU A  29      -9.619   5.202   0.868  1.00 51.32           C  
ATOM    337  CD1 LEU A  29     -10.818   6.123   0.700  1.00 63.10           C  
ATOM    338  CD2 LEU A  29     -10.061   3.746   0.883  1.00 33.01           C  
ATOM    339  H   LEU A  29      -6.640   5.868  -1.794  1.00 54.50           H  
ATOM    340  HA  LEU A  29      -7.827   7.378   0.241  1.00 55.10           H  
ATOM    341  HB3 LEU A  29      -8.177   4.485  -0.519  1.00  3.43           H  
ATOM    342  HG  LEU A  29      -9.161   5.424   1.823  1.00 62.51           H  
ATOM    343 HD11 LEU A  29     -11.493   5.991   1.532  1.00 64.25           H  
ATOM    344 HD12 LEU A  29     -11.330   5.883  -0.221  1.00 71.44           H  
ATOM    345 HD13 LEU A  29     -10.482   7.149   0.668  1.00 60.51           H  
ATOM    346 HD21 LEU A  29     -11.119   3.692   1.088  1.00 11.45           H  
ATOM    347 HD22 LEU A  29      -9.519   3.213   1.650  1.00 30.44           H  
ATOM    348 HD23 LEU A  29      -9.856   3.298  -0.079  1.00 12.21           H  
ATOM    349  N   PRO A  30      -7.123   6.573   2.505  1.00 53.53           N  
ATOM    350  CA  PRO A  30      -6.566   6.249   3.821  1.00 24.42           C  
ATOM    351  C   PRO A  30      -7.042   4.896   4.336  1.00 51.01           C  
ATOM    352  O   PRO A  30      -8.021   4.812   5.078  1.00 21.30           O  
ATOM    353  CB  PRO A  30      -7.089   7.376   4.715  1.00 53.03           C  
ATOM    354  CG  PRO A  30      -8.335   7.843   4.046  1.00 43.43           C  
ATOM    355  CD  PRO A  30      -8.102   7.672   2.570  1.00 21.20           C  
ATOM    356  HA  PRO A  30      -5.485   6.269   3.810  1.00  2.33           H  
ATOM    357  HB3 PRO A  30      -6.354   8.165   4.775  1.00  5.55           H  
ATOM    358  HG3 PRO A  30      -8.510   8.883   4.279  1.00 51.04           H  
ATOM    359  HD3 PRO A  30      -7.694   8.576   2.145  1.00 74.41           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -6.367   4.119   2.705  1.00 52.21           N  
ATOM      2  CA  SER A   1      -6.698   2.734   3.024  1.00 31.55           C  
ATOM      3  C   SER A   1      -5.519   2.035   3.694  1.00 54.50           C  
ATOM      4  O   SER A   1      -5.680   1.356   4.709  1.00 55.41           O  
ATOM      5  CB  SER A   1      -7.099   1.979   1.756  1.00 22.24           C  
ATOM      6  OG  SER A   1      -7.801   0.789   2.071  1.00 50.31           O  
ATOM      7  H1  SER A   1      -6.335   4.399   1.767  1.00  4.23           H  
ATOM      8  HA  SER A   1      -7.533   2.743   3.708  1.00 24.11           H  
ATOM      9  HB3 SER A   1      -6.211   1.722   1.197  1.00 43.13           H  
ATOM     10  HG  SER A   1      -8.539   0.683   1.467  1.00 64.32           H  
ATOM     11  N   CYS A   2      -4.333   2.207   3.120  1.00 43.11           N  
ATOM     12  CA  CYS A   2      -3.126   1.592   3.659  1.00 11.03           C  
ATOM     13  C   CYS A   2      -1.974   2.592   3.688  1.00 74.21           C  
ATOM     14  O   CYS A   2      -1.576   3.126   2.654  1.00 22.31           O  
ATOM     15  CB  CYS A   2      -2.735   0.370   2.826  1.00 71.55           C  
ATOM     16  SG  CYS A   2      -4.064  -0.861   2.642  1.00 73.35           S  
ATOM     17  H   CYS A   2      -4.268   2.759   2.311  1.00 54.15           H  
ATOM     18  HA  CYS A   2      -3.337   1.276   4.670  1.00  3.32           H  
ATOM     19  HB3 CYS A   2      -1.893  -0.121   3.295  1.00 12.52           H  
ATOM     20  N   ASN A   3      -1.442   2.840   4.881  1.00 53.41           N  
ATOM     21  CA  ASN A   3      -0.336   3.776   5.045  1.00 13.50           C  
ATOM     22  C   ASN A   3       0.750   3.182   5.936  1.00 34.51           C  
ATOM     23  O   ASN A   3       1.051   3.713   7.005  1.00 12.01           O  
ATOM     24  CB  ASN A   3      -0.839   5.092   5.643  1.00 22.31           C  
ATOM     25  CG  ASN A   3       0.078   6.258   5.326  1.00 21.23           C  
ATOM     26  OD1 ASN A   3       0.528   6.418   4.191  1.00 54.22           O  
ATOM     27  ND2 ASN A   3       0.359   7.079   6.331  1.00 22.31           N  
ATOM     28  H   ASN A   3      -1.804   2.384   5.670  1.00 24.34           H  
ATOM     29  HA  ASN A   3       0.081   3.970   4.069  1.00 34.44           H  
ATOM     30  HB3 ASN A   3      -0.905   4.991   6.716  1.00 31.14           H  
ATOM     31 HD21 ASN A   3      -0.034   6.890   7.209  1.00  1.24           H  
ATOM     32 HD22 ASN A   3       0.949   7.842   6.154  1.00 65.42           H  
ATOM     33  N   ASN A   4       1.338   2.077   5.488  1.00 13.55           N  
ATOM     34  CA  ASN A   4       2.392   1.411   6.244  1.00 70.22           C  
ATOM     35  C   ASN A   4       3.580   1.080   5.346  1.00  4.33           C  
ATOM     36  O   ASN A   4       3.529   1.284   4.132  1.00 61.33           O  
ATOM     37  CB  ASN A   4       1.854   0.132   6.888  1.00 71.53           C  
ATOM     38  CG  ASN A   4       0.853  -0.585   6.004  1.00 43.44           C  
ATOM     39  OD1 ASN A   4      -0.346  -0.597   6.288  1.00 24.11           O  
ATOM     40  ND2 ASN A   4       1.340  -1.187   4.926  1.00 14.51           N  
ATOM     41  H   ASN A   4       1.056   1.701   4.628  1.00  3.20           H  
ATOM     42  HA  ASN A   4       2.719   2.085   7.021  1.00 30.41           H  
ATOM     43  HB3 ASN A   4       1.371   0.381   7.822  1.00  3.15           H  
ATOM     44 HD21 ASN A   4       2.305  -1.136   4.763  1.00 64.31           H  
ATOM     45 HD22 ASN A   4       0.714  -1.658   4.336  1.00 32.44           H  
ATOM     46  N   SER A   5       4.648   0.569   5.950  1.00 54.35           N  
ATOM     47  CA  SER A   5       5.850   0.213   5.206  1.00 45.11           C  
ATOM     48  C   SER A   5       5.835  -1.264   4.824  1.00 60.44           C  
ATOM     49  O   SER A   5       5.341  -2.106   5.574  1.00 11.10           O  
ATOM     50  CB  SER A   5       7.098   0.526   6.033  1.00 61.43           C  
ATOM     51  OG  SER A   5       6.983   0.005   7.346  1.00 73.21           O  
ATOM     52  H   SER A   5       4.627   0.431   6.920  1.00 40.02           H  
ATOM     53  HA  SER A   5       5.869   0.806   4.303  1.00 52.30           H  
ATOM     54  HB3 SER A   5       7.229   1.597   6.093  1.00 42.10           H  
ATOM     55  HG  SER A   5       7.177  -0.935   7.336  1.00 72.51           H  
ATOM     56  N   CYS A   6       6.381  -1.571   3.652  1.00 31.23           N  
ATOM     57  CA  CYS A   6       6.432  -2.946   3.169  1.00  1.24           C  
ATOM     58  C   CYS A   6       7.412  -3.078   2.007  1.00 32.43           C  
ATOM     59  O   CYS A   6       7.807  -2.083   1.399  1.00 41.33           O  
ATOM     60  CB  CYS A   6       5.040  -3.406   2.730  1.00 10.14           C  
ATOM     61  SG  CYS A   6       4.168  -2.217   1.659  1.00 72.21           S  
ATOM     62  H   CYS A   6       6.760  -0.855   3.099  1.00 45.44           H  
ATOM     63  HA  CYS A   6       6.768  -3.571   3.981  1.00 62.21           H  
ATOM     64  HB3 CYS A   6       4.430  -3.568   3.605  1.00 74.23           H  
ATOM     65  N   GLN A   7       7.802  -4.313   1.706  1.00 35.05           N  
ATOM     66  CA  GLN A   7       8.737  -4.574   0.619  1.00 10.11           C  
ATOM     67  C   GLN A   7       8.162  -5.592  -0.360  1.00 63.52           C  
ATOM     68  O   GLN A   7       8.281  -5.436  -1.575  1.00 63.00           O  
ATOM     69  CB  GLN A   7      10.071  -5.078   1.174  1.00 44.54           C  
ATOM     70  CG  GLN A   7      10.810  -4.047   2.011  1.00 64.24           C  
ATOM     71  CD  GLN A   7      12.030  -4.624   2.703  1.00  3.31           C  
ATOM     72  OE1 GLN A   7      11.923  -5.232   3.768  1.00 33.43           O  
ATOM     73  NE2 GLN A   7      13.197  -4.436   2.099  1.00 21.31           N  
ATOM     74  H   GLN A   7       7.453  -5.064   2.228  1.00 41.31           H  
ATOM     75  HA  GLN A   7       8.904  -3.645   0.095  1.00 62.31           H  
ATOM     76  HB3 GLN A   7      10.706  -5.363   0.349  1.00  2.24           H  
ATOM     77  HG3 GLN A   7      10.135  -3.662   2.762  1.00 61.53           H  
ATOM     78 HE21 GLN A   7      13.205  -3.941   1.253  1.00  2.34           H  
ATOM     79 HE22 GLN A   7      14.001  -4.796   2.525  1.00 25.22           H  
ATOM     80  N   SER A   8       7.539  -6.636   0.177  1.00 72.25           N  
ATOM     81  CA  SER A   8       6.950  -7.683  -0.648  1.00 45.52           C  
ATOM     82  C   SER A   8       5.519  -7.981  -0.209  1.00  4.43           C  
ATOM     83  O   SER A   8       5.184  -9.117   0.128  1.00 30.04           O  
ATOM     84  CB  SER A   8       7.794  -8.958  -0.574  1.00 54.22           C  
ATOM     85  OG  SER A   8       7.337  -9.927  -1.501  1.00 43.21           O  
ATOM     86  H   SER A   8       7.477  -6.706   1.154  1.00 31.13           H  
ATOM     87  HA  SER A   8       6.934  -7.332  -1.669  1.00 32.10           H  
ATOM     88  HB3 SER A   8       7.728  -9.371   0.423  1.00 31.25           H  
ATOM     89  HG  SER A   8       6.732 -10.529  -1.063  1.00 50.42           H  
ATOM     90  N   HIS A   9       4.679  -6.951  -0.216  1.00 70.22           N  
ATOM     91  CA  HIS A   9       3.283  -7.101   0.181  1.00 23.41           C  
ATOM     92  C   HIS A   9       3.177  -7.700   1.581  1.00 20.53           C  
ATOM     93  O   HIS A   9       2.306  -8.527   1.848  1.00 21.43           O  
ATOM     94  CB  HIS A   9       2.538  -7.983  -0.821  1.00 13.55           C  
ATOM     95  CG  HIS A   9       1.065  -7.714  -0.875  1.00  4.01           C  
ATOM     96  ND1 HIS A   9       0.139  -8.456  -0.173  1.00 41.41           N  
ATOM     97  CD2 HIS A   9       0.360  -6.778  -1.553  1.00 73.03           C  
ATOM     98  CE1 HIS A   9      -1.073  -7.989  -0.418  1.00 12.20           C  
ATOM     99  NE2 HIS A   9      -0.965  -6.969  -1.251  1.00 51.43           N  
ATOM    100  H   HIS A   9       5.004  -6.070  -0.495  1.00 72.23           H  
ATOM    101  HA  HIS A   9       2.834  -6.120   0.188  1.00 53.13           H  
ATOM    102  HB3 HIS A   9       2.677  -9.020  -0.552  1.00 64.41           H  
ATOM    103  HD1 HIS A   9       0.339  -9.213   0.415  1.00 12.42           H  
ATOM    104  HD2 HIS A   9       0.765  -6.021  -2.209  1.00 33.14           H  
ATOM    105  HE1 HIS A   9      -1.994  -8.373  -0.006  1.00 31.21           H  
ATOM    106  N   SER A  10       4.071  -7.276   2.469  1.00 73.53           N  
ATOM    107  CA  SER A  10       4.082  -7.774   3.840  1.00 42.34           C  
ATOM    108  C   SER A  10       3.006  -7.086   4.676  1.00 65.42           C  
ATOM    109  O   SER A  10       2.060  -7.725   5.137  1.00  3.03           O  
ATOM    110  CB  SER A  10       5.455  -7.554   4.474  1.00 32.53           C  
ATOM    111  OG  SER A  10       6.490  -7.709   3.519  1.00 25.30           O  
ATOM    112  H   SER A  10       4.741  -6.615   2.195  1.00 52.42           H  
ATOM    113  HA  SER A  10       3.874  -8.834   3.809  1.00 21.11           H  
ATOM    114  HB3 SER A  10       5.602  -8.273   5.268  1.00 24.25           H  
ATOM    115  HG  SER A  10       7.328  -7.451   3.909  1.00 20.21           H  
ATOM    116  N   ASP A  11       3.159  -5.781   4.866  1.00 13.32           N  
ATOM    117  CA  ASP A  11       2.202  -5.004   5.645  1.00 42.24           C  
ATOM    118  C   ASP A  11       0.943  -4.720   4.832  1.00  1.34           C  
ATOM    119  O   ASP A  11      -0.134  -4.503   5.389  1.00 34.03           O  
ATOM    120  CB  ASP A  11       2.833  -3.691   6.108  1.00 25.12           C  
ATOM    121  CG  ASP A  11       3.831  -3.891   7.231  1.00 63.21           C  
ATOM    122  OD1 ASP A  11       4.519  -4.935   7.234  1.00 12.11           O  
ATOM    123  OD2 ASP A  11       3.925  -3.006   8.105  1.00 34.42           O  
ATOM    124  H   ASP A  11       3.935  -5.328   4.473  1.00 45.33           H  
ATOM    125  HA  ASP A  11       1.929  -5.587   6.512  1.00 70.40           H  
ATOM    126  HB3 ASP A  11       2.055  -3.027   6.455  1.00 73.30           H  
ATOM    127  N   CYS A  12       1.086  -4.721   3.510  1.00 61.15           N  
ATOM    128  CA  CYS A  12      -0.038  -4.461   2.619  1.00 50.02           C  
ATOM    129  C   CYS A  12      -1.222  -5.363   2.959  1.00 33.21           C  
ATOM    130  O   CYS A  12      -1.048  -6.536   3.286  1.00  5.21           O  
ATOM    131  CB  CYS A  12       0.378  -4.676   1.163  1.00 23.31           C  
ATOM    132  SG  CYS A  12       1.032  -3.183   0.349  1.00 43.41           S  
ATOM    133  H   CYS A  12       1.969  -4.901   3.125  1.00 70.15           H  
ATOM    134  HA  CYS A  12      -0.336  -3.432   2.751  1.00 65.41           H  
ATOM    135  HB3 CYS A  12      -0.478  -5.012   0.597  1.00  1.13           H  
ATOM    136  N   ALA A  13      -2.426  -4.805   2.880  1.00 21.23           N  
ATOM    137  CA  ALA A  13      -3.638  -5.557   3.177  1.00 22.40           C  
ATOM    138  C   ALA A  13      -4.837  -4.982   2.432  1.00 14.30           C  
ATOM    139  O   ALA A  13      -4.745  -3.923   1.810  1.00 60.25           O  
ATOM    140  CB  ALA A  13      -3.900  -5.568   4.676  1.00 30.34           C  
ATOM    141  H   ALA A  13      -2.500  -3.864   2.614  1.00 42.02           H  
ATOM    142  HA  ALA A  13      -3.484  -6.578   2.856  1.00 74.55           H  
ATOM    143  HB1 ALA A  13      -3.284  -6.322   5.143  1.00 45.05           H  
ATOM    144  HB2 ALA A  13      -3.658  -4.599   5.089  1.00 63.32           H  
ATOM    145  HB3 ALA A  13      -4.941  -5.788   4.857  1.00 33.41           H  
ATOM    146  N   SER A  14      -5.963  -5.685   2.500  1.00  5.11           N  
ATOM    147  CA  SER A  14      -7.181  -5.246   1.828  1.00 61.31           C  
ATOM    148  C   SER A  14      -6.910  -4.942   0.357  1.00 33.00           C  
ATOM    149  O   SER A  14      -7.464  -3.996  -0.204  1.00 33.34           O  
ATOM    150  CB  SER A  14      -7.752  -4.008   2.520  1.00 55.33           C  
ATOM    151  OG  SER A  14      -8.394  -4.353   3.736  1.00  4.42           O  
ATOM    152  H   SER A  14      -5.974  -6.521   3.011  1.00 60.34           H  
ATOM    153  HA  SER A  14      -7.901  -6.048   1.891  1.00 41.23           H  
ATOM    154  HB3 SER A  14      -8.471  -3.533   1.869  1.00 62.00           H  
ATOM    155  HG  SER A  14      -7.923  -3.957   4.471  1.00 71.23           H  
ATOM    156  N   HIS A  15      -6.055  -5.751  -0.260  1.00 33.22           N  
ATOM    157  CA  HIS A  15      -5.711  -5.569  -1.666  1.00 33.31           C  
ATOM    158  C   HIS A  15      -5.009  -4.232  -1.885  1.00 71.24           C  
ATOM    159  O   HIS A  15      -5.465  -3.400  -2.669  1.00  5.05           O  
ATOM    160  CB  HIS A  15      -6.966  -5.647  -2.534  1.00  3.31           C  
ATOM    161  CG  HIS A  15      -6.695  -6.090  -3.940  1.00 10.22           C  
ATOM    162  ND1 HIS A  15      -6.142  -7.314  -4.249  1.00 10.02           N  
ATOM    163  CD2 HIS A  15      -6.906  -5.464  -5.121  1.00 44.53           C  
ATOM    164  CE1 HIS A  15      -6.024  -7.422  -5.561  1.00 64.31           C  
ATOM    165  NE2 HIS A  15      -6.481  -6.313  -6.113  1.00 71.21           N  
ATOM    166  H   HIS A  15      -5.647  -6.487   0.242  1.00 25.04           H  
ATOM    167  HA  HIS A  15      -5.038  -6.364  -1.948  1.00  1.00           H  
ATOM    168  HB3 HIS A  15      -7.428  -4.672  -2.576  1.00 10.33           H  
ATOM    169  HD1 HIS A  15      -5.875  -8.001  -3.604  1.00 21.22           H  
ATOM    170  HD2 HIS A  15      -7.332  -4.479  -5.259  1.00 62.51           H  
ATOM    171  HE1 HIS A  15      -5.621  -8.272  -6.091  1.00  4.11           H  
ATOM    172  N   CYS A  16      -3.897  -4.032  -1.184  1.00 11.14           N  
ATOM    173  CA  CYS A  16      -3.132  -2.795  -1.301  1.00 51.44           C  
ATOM    174  C   CYS A  16      -1.784  -3.051  -1.968  1.00  1.31           C  
ATOM    175  O   CYS A  16      -1.126  -4.055  -1.697  1.00 44.14           O  
ATOM    176  CB  CYS A  16      -2.919  -2.171   0.080  1.00 40.43           C  
ATOM    177  SG  CYS A  16      -4.285  -1.097   0.628  1.00 32.23           S  
ATOM    178  H   CYS A  16      -3.583  -4.732  -0.574  1.00 73.22           H  
ATOM    179  HA  CYS A  16      -3.699  -2.110  -1.913  1.00 62.24           H  
ATOM    180  HB3 CYS A  16      -2.019  -1.576   0.062  1.00 21.22           H  
ATOM    181  N   ILE A  17      -1.380  -2.135  -2.843  1.00 60.33           N  
ATOM    182  CA  ILE A  17      -0.111  -2.259  -3.548  1.00 65.14           C  
ATOM    183  C   ILE A  17       1.055  -1.838  -2.660  1.00  4.43           C  
ATOM    184  O   ILE A  17       0.933  -0.917  -1.852  1.00  4.24           O  
ATOM    185  CB  ILE A  17      -0.096  -1.413  -4.834  1.00 32.40           C  
ATOM    186  CG1 ILE A  17       1.188  -1.671  -5.625  1.00 64.55           C  
ATOM    187  CG2 ILE A  17      -0.228   0.065  -4.496  1.00  4.12           C  
ATOM    188  CD1 ILE A  17       1.362  -3.116  -6.040  1.00  0.21           C  
ATOM    189  H   ILE A  17      -1.949  -1.357  -3.016  1.00 14.41           H  
ATOM    190  HA  ILE A  17       0.017  -3.297  -3.822  1.00 44.31           H  
ATOM    191  HB  ILE A  17      -0.944  -1.697  -5.436  1.00 41.24           H  
ATOM    192 HG13 ILE A  17       2.038  -1.395  -5.018  1.00 63.43           H  
ATOM    193 HG21 ILE A  17      -0.968   0.191  -3.721  1.00 74.41           H  
ATOM    194 HG22 ILE A  17       0.724   0.441  -4.151  1.00 43.44           H  
ATOM    195 HG23 ILE A  17      -0.532   0.609  -5.377  1.00 41.51           H  
ATOM    196 HD11 ILE A  17       2.137  -3.572  -5.440  1.00 10.33           H  
ATOM    197 HD12 ILE A  17       0.434  -3.648  -5.891  1.00  1.34           H  
ATOM    198 HD13 ILE A  17       1.641  -3.160  -7.083  1.00 71.14           H  
ATOM    199  N   CYS A  18       2.187  -2.516  -2.817  1.00 10.23           N  
ATOM    200  CA  CYS A  18       3.376  -2.211  -2.032  1.00 24.44           C  
ATOM    201  C   CYS A  18       4.559  -1.886  -2.940  1.00 53.12           C  
ATOM    202  O   CYS A  18       4.842  -2.610  -3.895  1.00 41.12           O  
ATOM    203  CB  CYS A  18       3.728  -3.390  -1.122  1.00 21.44           C  
ATOM    204  SG  CYS A  18       2.948  -3.318   0.522  1.00 52.04           S  
ATOM    205  H   CYS A  18       2.223  -3.240  -3.479  1.00 73.34           H  
ATOM    206  HA  CYS A  18       3.159  -1.348  -1.421  1.00 21.32           H  
ATOM    207  HB3 CYS A  18       4.798  -3.416  -0.978  1.00 72.45           H  
ATOM    208  N   THR A  19       5.248  -0.790  -2.635  1.00 21.44           N  
ATOM    209  CA  THR A  19       6.399  -0.367  -3.423  1.00 21.53           C  
ATOM    210  C   THR A  19       7.508   0.176  -2.529  1.00 24.40           C  
ATOM    211  O   THR A  19       7.386   0.180  -1.304  1.00 55.35           O  
ATOM    212  CB  THR A  19       6.010   0.712  -4.451  1.00 45.02           C  
ATOM    213  OG1 THR A  19       5.314   1.780  -3.800  1.00 22.14           O  
ATOM    214  CG2 THR A  19       5.135   0.123  -5.549  1.00 73.23           C  
ATOM    215  H   THR A  19       4.974  -0.254  -1.862  1.00 74.22           H  
ATOM    216  HA  THR A  19       6.771  -1.228  -3.959  1.00 40.45           H  
ATOM    217  HB  THR A  19       6.913   1.101  -4.901  1.00 44.04           H  
ATOM    218  HG1 THR A  19       5.594   1.833  -2.884  1.00 11.10           H  
ATOM    219 HG21 THR A  19       4.206  -0.221  -5.121  1.00 65.32           H  
ATOM    220 HG22 THR A  19       5.648  -0.707  -6.011  1.00  0.20           H  
ATOM    221 HG23 THR A  19       4.931   0.880  -6.291  1.00 32.43           H  
ATOM    222  N   PHE A  20       8.591   0.633  -3.149  1.00 55.14           N  
ATOM    223  CA  PHE A  20       9.723   1.178  -2.408  1.00 31.02           C  
ATOM    224  C   PHE A  20       9.278   2.320  -1.498  1.00 62.44           C  
ATOM    225  O   PHE A  20       9.917   2.604  -0.484  1.00 42.32           O  
ATOM    226  CB  PHE A  20      10.801   1.673  -3.374  1.00 64.34           C  
ATOM    227  CG  PHE A  20      10.263   2.526  -4.487  1.00 31.42           C  
ATOM    228  CD1 PHE A  20       9.880   3.836  -4.250  1.00 43.32           C  
ATOM    229  CD2 PHE A  20      10.142   2.018  -5.770  1.00 10.43           C  
ATOM    230  CE1 PHE A  20       9.384   4.624  -5.272  1.00 34.32           C  
ATOM    231  CE2 PHE A  20       9.649   2.802  -6.796  1.00 43.14           C  
ATOM    232  CZ  PHE A  20       9.268   4.106  -6.547  1.00 72.23           C  
ATOM    233  H   PHE A  20       8.630   0.603  -4.128  1.00 71.42           H  
ATOM    234  HA  PHE A  20      10.132   0.387  -1.800  1.00 71.35           H  
ATOM    235  HB3 PHE A  20      11.295   0.820  -3.816  1.00  1.23           H  
ATOM    236  HD1 PHE A  20       9.970   4.242  -3.252  1.00 11.52           H  
ATOM    237  HD2 PHE A  20      10.438   0.998  -5.968  1.00 12.11           H  
ATOM    238  HE1 PHE A  20       9.088   5.643  -5.072  1.00 24.34           H  
ATOM    239  HE2 PHE A  20       9.558   2.394  -7.792  1.00 10.12           H  
ATOM    240  HZ  PHE A  20       8.883   4.721  -7.346  1.00 64.02           H  
ATOM    241  N   ARG A  21       8.179   2.969  -1.868  1.00 34.45           N  
ATOM    242  CA  ARG A  21       7.649   4.080  -1.086  1.00 21.41           C  
ATOM    243  C   ARG A  21       6.552   3.604  -0.139  1.00 20.44           C  
ATOM    244  O   ARG A  21       5.614   4.342   0.161  1.00 41.20           O  
ATOM    245  CB  ARG A  21       7.102   5.168  -2.012  1.00 24.32           C  
ATOM    246  CG  ARG A  21       6.114   4.649  -3.045  1.00 60.51           C  
ATOM    247  CD  ARG A  21       5.133   5.730  -3.469  1.00 25.13           C  
ATOM    248  NE  ARG A  21       5.800   6.842  -4.141  1.00 63.32           N  
ATOM    249  CZ  ARG A  21       5.181   7.959  -4.505  1.00 51.04           C  
ATOM    250  NH1 ARG A  21       3.886   8.111  -4.264  1.00 13.42           N  
ATOM    251  NH2 ARG A  21       5.857   8.926  -5.112  1.00 54.00           N  
ATOM    252  H   ARG A  21       7.714   2.696  -2.685  1.00 23.04           H  
ATOM    253  HA  ARG A  21       8.460   4.492  -0.502  1.00 45.32           H  
ATOM    254  HB3 ARG A  21       7.928   5.628  -2.535  1.00 65.35           H  
ATOM    255  HG3 ARG A  21       5.565   3.822  -2.619  1.00 73.13           H  
ATOM    256  HD3 ARG A  21       4.627   6.102  -2.591  1.00 41.11           H  
ATOM    257  HE  ARG A  21       6.758   6.750  -4.329  1.00 43.43           H  
ATOM    258 HH11 ARG A  21       3.374   7.384  -3.806  1.00 32.13           H  
ATOM    259 HH12 ARG A  21       3.422   8.954  -4.537  1.00  1.55           H  
ATOM    260 HH21 ARG A  21       6.833   8.815  -5.295  1.00  4.41           H  
ATOM    261 HH22 ARG A  21       5.389   9.766  -5.386  1.00 31.41           H  
ATOM    262  N   GLY A  22       6.677   2.366   0.329  1.00 33.13           N  
ATOM    263  CA  GLY A  22       5.689   1.813   1.236  1.00  0.41           C  
ATOM    264  C   GLY A  22       4.413   1.406   0.526  1.00  1.25           C  
ATOM    265  O   GLY A  22       4.309   1.520  -0.696  1.00 33.45           O  
ATOM    266  H   GLY A  22       7.446   1.824   0.055  1.00 72.35           H  
ATOM    267  HA2 GLY A  22       6.109   0.946   1.724  1.00 51.10           H  
ATOM    268  HA3 GLY A  22       5.450   2.554   1.985  1.00 43.15           H  
ATOM    269  N   CYS A  23       3.438   0.928   1.292  1.00 73.22           N  
ATOM    270  CA  CYS A  23       2.163   0.500   0.729  1.00 54.33           C  
ATOM    271  C   CYS A  23       1.232   1.691   0.525  1.00 13.23           C  
ATOM    272  O   CYS A  23       1.142   2.576   1.376  1.00 10.41           O  
ATOM    273  CB  CYS A  23       1.498  -0.530   1.645  1.00 10.41           C  
ATOM    274  SG  CYS A  23       2.245  -2.189   1.564  1.00  3.31           S  
ATOM    275  H   CYS A  23       3.580   0.861   2.260  1.00 54.43           H  
ATOM    276  HA  CYS A  23       2.359   0.044  -0.229  1.00 51.14           H  
ATOM    277  HB3 CYS A  23       0.457  -0.624   1.372  1.00 62.00           H  
ATOM    278  N   GLY A  24       0.539   1.707  -0.610  1.00 31.21           N  
ATOM    279  CA  GLY A  24      -0.376   2.793  -0.907  1.00 14.30           C  
ATOM    280  C   GLY A  24      -1.826   2.350  -0.891  1.00 75.33           C  
ATOM    281  O   GLY A  24      -2.126   1.197  -0.586  1.00 60.45           O  
ATOM    282  H   GLY A  24       0.651   0.974  -1.252  1.00 74.21           H  
ATOM    283  HA2 GLY A  24      -0.241   3.574  -0.173  1.00 30.31           H  
ATOM    284  HA3 GLY A  24      -0.143   3.188  -1.884  1.00 41.11           H  
ATOM    285  N   ALA A  25      -2.728   3.270  -1.218  1.00 34.24           N  
ATOM    286  CA  ALA A  25      -4.154   2.969  -1.240  1.00 25.33           C  
ATOM    287  C   ALA A  25      -4.725   3.123  -2.646  1.00 62.31           C  
ATOM    288  O   ALA A  25      -3.988   3.348  -3.606  1.00 74.14           O  
ATOM    289  CB  ALA A  25      -4.898   3.867  -0.264  1.00 44.31           C  
ATOM    290  H   ALA A  25      -2.426   4.173  -1.451  1.00  3.32           H  
ATOM    291  HA  ALA A  25      -4.283   1.944  -0.921  1.00 11.21           H  
ATOM    292  HB1 ALA A  25      -4.373   3.884   0.679  1.00 35.54           H  
ATOM    293  HB2 ALA A  25      -4.953   4.867  -0.666  1.00 73.00           H  
ATOM    294  HB3 ALA A  25      -5.897   3.483  -0.113  1.00 24.54           H  
ATOM    295  N   VAL A  26      -6.043   2.999  -2.760  1.00  1.43           N  
ATOM    296  CA  VAL A  26      -6.714   3.126  -4.049  1.00 41.54           C  
ATOM    297  C   VAL A  26      -8.041   3.865  -3.908  1.00 31.41           C  
ATOM    298  O   VAL A  26      -8.567   4.011  -2.805  1.00 30.04           O  
ATOM    299  CB  VAL A  26      -6.973   1.747  -4.684  1.00 13.43           C  
ATOM    300  CG1 VAL A  26      -5.688   1.177  -5.266  1.00 32.52           C  
ATOM    301  CG2 VAL A  26      -7.574   0.794  -3.662  1.00 61.41           C  
ATOM    302  H   VAL A  26      -6.578   2.820  -1.958  1.00  0.03           H  
ATOM    303  HA  VAL A  26      -6.069   3.687  -4.708  1.00 33.42           H  
ATOM    304  HB  VAL A  26      -7.682   1.872  -5.489  1.00 25.23           H  
ATOM    305 HG11 VAL A  26      -4.871   1.361  -4.582  1.00 44.31           H  
ATOM    306 HG12 VAL A  26      -5.801   0.114  -5.416  1.00 11.11           H  
ATOM    307 HG13 VAL A  26      -5.479   1.656  -6.212  1.00 71.55           H  
ATOM    308 HG21 VAL A  26      -6.841   0.049  -3.390  1.00 72.22           H  
ATOM    309 HG22 VAL A  26      -7.869   1.348  -2.784  1.00  2.35           H  
ATOM    310 HG23 VAL A  26      -8.439   0.308  -4.088  1.00 42.04           H  
ATOM    311  N   ASN A  27      -8.575   4.329  -5.033  1.00 33.11           N  
ATOM    312  CA  ASN A  27      -9.841   5.054  -5.035  1.00 75.03           C  
ATOM    313  C   ASN A  27      -9.721   6.361  -4.257  1.00 21.55           C  
ATOM    314  O   ASN A  27     -10.722   6.986  -3.913  1.00 52.45           O  
ATOM    315  CB  ASN A  27     -10.949   4.189  -4.431  1.00 71.03           C  
ATOM    316  CG  ASN A  27     -12.325   4.802  -4.611  1.00 22.32           C  
ATOM    317  OD1 ASN A  27     -12.517   5.687  -5.444  1.00 12.14           O  
ATOM    318  ND2 ASN A  27     -13.289   4.331  -3.829  1.00 10.13           N  
ATOM    319  H   ASN A  27      -8.108   4.182  -5.881  1.00 71.43           H  
ATOM    320  HA  ASN A  27     -10.091   5.280  -6.060  1.00  1.22           H  
ATOM    321  HB3 ASN A  27     -10.766   4.065  -3.373  1.00  1.04           H  
ATOM    322 HD21 ASN A  27     -13.062   3.625  -3.188  1.00 12.33           H  
ATOM    323 HD22 ASN A  27     -14.188   4.709  -3.926  1.00 33.01           H  
ATOM    324  N   GLY A  28      -8.484   6.771  -3.986  1.00 54.14           N  
ATOM    325  CA  GLY A  28      -8.256   8.001  -3.252  1.00 31.34           C  
ATOM    326  C   GLY A  28      -8.710   7.910  -1.810  1.00 74.02           C  
ATOM    327  O   GLY A  28      -9.371   8.815  -1.299  1.00 22.34           O  
ATOM    328  H   GLY A  28      -7.722   6.232  -4.286  1.00 44.53           H  
ATOM    329  HA2 GLY A  28      -7.200   8.229  -3.273  1.00 63.23           H  
ATOM    330  HA3 GLY A  28      -8.795   8.802  -3.737  1.00  2.41           H  
ATOM    331  N   LEU A  29      -8.357   6.812  -1.148  1.00 42.51           N  
ATOM    332  CA  LEU A  29      -8.735   6.604   0.245  1.00 43.12           C  
ATOM    333  C   LEU A  29      -7.499   6.452   1.126  1.00 74.33           C  
ATOM    334  O   LEU A  29      -6.400   6.164   0.653  1.00 25.21           O  
ATOM    335  CB  LEU A  29      -9.623   5.365   0.374  1.00 20.45           C  
ATOM    336  CG  LEU A  29     -11.108   5.570   0.070  1.00 75.45           C  
ATOM    337  CD1 LEU A  29     -11.629   6.816   0.769  1.00 65.11           C  
ATOM    338  CD2 LEU A  29     -11.337   5.662  -1.432  1.00 75.23           C  
ATOM    339  H   LEU A  29      -7.831   6.125  -1.608  1.00 14.20           H  
ATOM    340  HA  LEU A  29      -9.290   7.471   0.571  1.00 11.51           H  
ATOM    341  HB3 LEU A  29      -9.538   5.002   1.389  1.00 12.14           H  
ATOM    342  HG  LEU A  29     -11.665   4.721   0.444  1.00 12.33           H  
ATOM    343 HD11 LEU A  29     -12.706   6.847   0.695  1.00 25.34           H  
ATOM    344 HD12 LEU A  29     -11.211   7.693   0.298  1.00 30.04           H  
ATOM    345 HD13 LEU A  29     -11.339   6.794   1.809  1.00 44.10           H  
ATOM    346 HD21 LEU A  29     -11.658   6.661  -1.686  1.00 75.31           H  
ATOM    347 HD22 LEU A  29     -12.099   4.954  -1.722  1.00 24.20           H  
ATOM    348 HD23 LEU A  29     -10.418   5.434  -1.951  1.00 71.30           H  
ATOM    349  N   PRO A  30      -7.682   6.648   2.441  1.00 62.44           N  
ATOM    350  CA  PRO A  30      -6.594   6.535   3.417  1.00 22.01           C  
ATOM    351  C   PRO A  30      -6.124   5.095   3.597  1.00 53.04           C  
ATOM    352  O   PRO A  30      -5.389   4.785   4.534  1.00 63.31           O  
ATOM    353  CB  PRO A  30      -7.223   7.058   4.711  1.00 41.52           C  
ATOM    354  CG  PRO A  30      -8.684   6.824   4.543  1.00 52.41           C  
ATOM    355  CD  PRO A  30      -8.965   6.994   3.075  1.00 70.35           C  
ATOM    356  HA  PRO A  30      -5.753   7.156   3.147  1.00 60.33           H  
ATOM    357  HB3 PRO A  30      -7.002   8.108   4.824  1.00 34.43           H  
ATOM    358  HG3 PRO A  30      -9.241   7.552   5.117  1.00 63.42           H  
ATOM    359  HD3 PRO A  30      -9.238   8.016   2.858  1.00 74.34           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -5.893   4.220   3.648  1.00 45.55           N  
ATOM      2  CA  SER A   1      -6.185   2.943   4.289  1.00 42.14           C  
ATOM      3  C   SER A   1      -4.899   2.178   4.588  1.00  0.45           C  
ATOM      4  O   SER A   1      -4.479   2.074   5.741  1.00 42.30           O  
ATOM      5  CB  SER A   1      -7.099   2.098   3.399  1.00 42.23           C  
ATOM      6  OG  SER A   1      -7.216   0.777   3.896  1.00 63.22           O  
ATOM      7  H1  SER A   1      -6.351   4.451   2.812  1.00 75.00           H  
ATOM      8  HA  SER A   1      -6.693   3.147   5.219  1.00 14.10           H  
ATOM      9  HB3 SER A   1      -6.689   2.059   2.400  1.00 35.23           H  
ATOM     10  HG  SER A   1      -7.247   0.797   4.855  1.00 53.33           H  
ATOM     11  N   CYS A   2      -4.279   1.644   3.541  1.00 73.11           N  
ATOM     12  CA  CYS A   2      -3.042   0.888   3.689  1.00 72.13           C  
ATOM     13  C   CYS A   2      -1.827   1.797   3.525  1.00 61.24           C  
ATOM     14  O   CYS A   2      -1.456   2.158   2.409  1.00 32.22           O  
ATOM     15  CB  CYS A   2      -2.986  -0.246   2.665  1.00  4.51           C  
ATOM     16  SG  CYS A   2      -4.448  -1.333   2.679  1.00 43.11           S  
ATOM     17  H   CYS A   2      -4.664   1.761   2.646  1.00 60.04           H  
ATOM     18  HA  CYS A   2      -3.028   0.465   4.682  1.00 31.02           H  
ATOM     19  HB3 CYS A   2      -2.119  -0.858   2.861  1.00 54.11           H  
ATOM     20  N   ASN A   3      -1.211   2.160   4.645  1.00 24.50           N  
ATOM     21  CA  ASN A   3      -0.037   3.025   4.626  1.00 12.45           C  
ATOM     22  C   ASN A   3       1.020   2.531   5.607  1.00 32.34           C  
ATOM     23  O   ASN A   3       0.982   2.855   6.793  1.00  1.31           O  
ATOM     24  CB  ASN A   3      -0.433   4.464   4.968  1.00 42.32           C  
ATOM     25  CG  ASN A   3      -1.395   4.536   6.138  1.00  2.51           C  
ATOM     26  OD1 ASN A   3      -0.985   4.479   7.297  1.00  1.11           O  
ATOM     27  ND2 ASN A   3      -2.683   4.661   5.838  1.00 21.50           N  
ATOM     28  H   ASN A   3      -1.553   1.839   5.505  1.00 42.43           H  
ATOM     29  HA  ASN A   3       0.375   3.003   3.628  1.00 41.41           H  
ATOM     30  HB3 ASN A   3      -0.905   4.915   4.108  1.00 53.24           H  
ATOM     31 HD21 ASN A   3      -2.937   4.699   4.893  1.00  2.14           H  
ATOM     32 HD22 ASN A   3      -3.327   4.710   6.575  1.00 35.43           H  
ATOM     33  N   ASN A   4       1.965   1.744   5.103  1.00 22.55           N  
ATOM     34  CA  ASN A   4       3.035   1.204   5.935  1.00 62.04           C  
ATOM     35  C   ASN A   4       4.361   1.200   5.181  1.00 34.21           C  
ATOM     36  O   ASN A   4       4.475   1.781   4.103  1.00 72.30           O  
ATOM     37  CB  ASN A   4       2.689  -0.216   6.388  1.00 41.13           C  
ATOM     38  CG  ASN A   4       1.270  -0.326   6.913  1.00 73.04           C  
ATOM     39  OD1 ASN A   4       0.873   0.408   7.818  1.00 53.04           O  
ATOM     40  ND2 ASN A   4       0.499  -1.246   6.346  1.00 13.14           N  
ATOM     41  H   ASN A   4       1.944   1.520   4.149  1.00 55.24           H  
ATOM     42  HA  ASN A   4       3.129   1.836   6.805  1.00 21.41           H  
ATOM     43  HB3 ASN A   4       3.368  -0.513   7.173  1.00 11.00           H  
ATOM     44 HD21 ASN A   4       0.883  -1.795   5.630  1.00 43.03           H  
ATOM     45 HD22 ASN A   4      -0.422  -1.338   6.666  1.00 41.43           H  
ATOM     46  N   SER A   5       5.361   0.540   5.758  1.00  1.31           N  
ATOM     47  CA  SER A   5       6.681   0.463   5.143  1.00 63.11           C  
ATOM     48  C   SER A   5       6.837  -0.833   4.352  1.00 54.51           C  
ATOM     49  O   SER A   5       7.938  -1.187   3.929  1.00 51.15           O  
ATOM     50  CB  SER A   5       7.771   0.555   6.212  1.00 22.02           C  
ATOM     51  OG  SER A   5       7.964   1.895   6.629  1.00 33.04           O  
ATOM     52  H   SER A   5       5.207   0.096   6.619  1.00 25.34           H  
ATOM     53  HA  SER A   5       6.780   1.298   4.466  1.00  4.03           H  
ATOM     54  HB3 SER A   5       8.700   0.179   5.808  1.00 10.10           H  
ATOM     55  HG  SER A   5       8.755   1.952   7.171  1.00 42.23           H  
ATOM     56  N   CYS A   6       5.727  -1.537   4.156  1.00  0.42           N  
ATOM     57  CA  CYS A   6       5.737  -2.793   3.417  1.00 61.11           C  
ATOM     58  C   CYS A   6       6.438  -2.627   2.072  1.00  1.25           C  
ATOM     59  O   CYS A   6       6.227  -1.638   1.370  1.00 21.33           O  
ATOM     60  CB  CYS A   6       4.307  -3.295   3.202  1.00 34.32           C  
ATOM     61  SG  CYS A   6       3.282  -2.198   2.169  1.00 71.41           S  
ATOM     62  H   CYS A   6       4.878  -1.202   4.518  1.00 61.30           H  
ATOM     63  HA  CYS A   6       6.279  -3.519   4.004  1.00 14.12           H  
ATOM     64  HB3 CYS A   6       3.821  -3.394   4.161  1.00 31.11           H  
ATOM     65  N   GLN A   7       7.270  -3.602   1.720  1.00 74.22           N  
ATOM     66  CA  GLN A   7       8.001  -3.563   0.459  1.00 63.23           C  
ATOM     67  C   GLN A   7       7.433  -4.575  -0.530  1.00 21.25           C  
ATOM     68  O   GLN A   7       7.428  -4.338  -1.739  1.00 44.45           O  
ATOM     69  CB  GLN A   7       9.487  -3.844   0.698  1.00 52.41           C  
ATOM     70  CG  GLN A   7      10.269  -2.625   1.158  1.00 34.02           C  
ATOM     71  CD  GLN A   7      11.618  -2.987   1.751  1.00  2.54           C  
ATOM     72  OE1 GLN A   7      12.061  -4.132   1.658  1.00 34.14           O  
ATOM     73  NE2 GLN A   7      12.276  -2.010   2.363  1.00 22.13           N  
ATOM     74  H   GLN A   7       7.395  -4.364   2.322  1.00 75.11           H  
ATOM     75  HA  GLN A   7       7.894  -2.573   0.044  1.00 34.20           H  
ATOM     76  HB3 GLN A   7       9.925  -4.200  -0.222  1.00 34.44           H  
ATOM     77  HG3 GLN A   7       9.691  -2.104   1.908  1.00  2.02           H  
ATOM     78 HE21 GLN A   7      11.861  -1.122   2.399  1.00 45.35           H  
ATOM     79 HE22 GLN A   7      13.149  -2.216   2.754  1.00 72.50           H  
ATOM     80  N   SER A   8       6.958  -5.701  -0.010  1.00  1.33           N  
ATOM     81  CA  SER A   8       6.391  -6.751  -0.850  1.00 35.11           C  
ATOM     82  C   SER A   8       5.237  -7.451  -0.138  1.00 43.21           C  
ATOM     83  O   SER A   8       5.410  -8.524   0.442  1.00 13.21           O  
ATOM     84  CB  SER A   8       7.468  -7.770  -1.224  1.00 24.12           C  
ATOM     85  OG  SER A   8       8.224  -7.328  -2.338  1.00  2.25           O  
ATOM     86  H   SER A   8       6.990  -5.830   0.960  1.00 21.22           H  
ATOM     87  HA  SER A   8       6.016  -6.289  -1.751  1.00 31.32           H  
ATOM     88  HB3 SER A   8       6.998  -8.711  -1.474  1.00 32.52           H  
ATOM     89  HG  SER A   8       7.634  -7.132  -3.069  1.00 15.23           H  
ATOM     90  N   HIS A   9       4.059  -6.837  -0.189  1.00 62.13           N  
ATOM     91  CA  HIS A   9       2.875  -7.400   0.450  1.00 63.33           C  
ATOM     92  C   HIS A   9       3.227  -8.012   1.803  1.00 32.12           C  
ATOM     93  O   HIS A   9       2.713  -9.069   2.170  1.00 60.20           O  
ATOM     94  CB  HIS A   9       2.239  -8.460  -0.451  1.00 61.31           C  
ATOM     95  CG  HIS A   9       3.124  -9.643  -0.702  1.00 12.23           C  
ATOM     96  ND1 HIS A   9       4.048  -9.688  -1.725  1.00 12.30           N  
ATOM     97  CD2 HIS A   9       3.223 -10.827  -0.054  1.00  0.21           C  
ATOM     98  CE1 HIS A   9       4.675 -10.849  -1.696  1.00 44.13           C  
ATOM     99  NE2 HIS A   9       4.194 -11.559  -0.693  1.00 75.45           N  
ATOM    100  H   HIS A   9       3.985  -5.985  -0.667  1.00 61.25           H  
ATOM    101  HA  HIS A   9       2.169  -6.600   0.603  1.00  1.50           H  
ATOM    102  HB3 HIS A   9       2.000  -8.015  -1.406  1.00 22.34           H  
ATOM    103  HD1 HIS A   9       4.216  -8.976  -2.375  1.00 32.15           H  
ATOM    104  HD2 HIS A   9       2.645 -11.139   0.804  1.00 34.42           H  
ATOM    105  HE1 HIS A   9       5.450 -11.167  -2.378  1.00 31.51           H  
ATOM    106  N   SER A  10       4.105  -7.340   2.540  1.00 53.12           N  
ATOM    107  CA  SER A  10       4.528  -7.819   3.851  1.00 24.21           C  
ATOM    108  C   SER A  10       3.494  -7.470   4.917  1.00  5.11           C  
ATOM    109  O   SER A  10       3.006  -8.345   5.632  1.00 13.20           O  
ATOM    110  CB  SER A  10       5.885  -7.217   4.223  1.00 74.32           C  
ATOM    111  OG  SER A  10       6.946  -7.946   3.633  1.00 24.44           O  
ATOM    112  H   SER A  10       4.479  -6.502   2.192  1.00 61.54           H  
ATOM    113  HA  SER A  10       4.624  -8.893   3.796  1.00 20.52           H  
ATOM    114  HB3 SER A  10       6.002  -7.238   5.297  1.00 41.34           H  
ATOM    115  HG  SER A  10       6.980  -8.828   4.013  1.00 11.24           H  
ATOM    116  N   ASP A  11       3.167  -6.187   5.017  1.00  3.42           N  
ATOM    117  CA  ASP A  11       2.190  -5.721   5.995  1.00  5.43           C  
ATOM    118  C   ASP A  11       0.868  -5.368   5.317  1.00 63.44           C  
ATOM    119  O   ASP A  11      -0.188  -5.380   5.949  1.00 73.23           O  
ATOM    120  CB  ASP A  11       2.731  -4.506   6.748  1.00 10.43           C  
ATOM    121  CG  ASP A  11       3.496  -4.892   7.998  1.00 63.25           C  
ATOM    122  OD1 ASP A  11       2.856  -5.351   8.968  1.00  4.41           O  
ATOM    123  OD2 ASP A  11       4.735  -4.738   8.007  1.00 70.12           O  
ATOM    124  H   ASP A  11       3.591  -5.537   4.417  1.00 61.45           H  
ATOM    125  HA  ASP A  11       2.017  -6.522   6.698  1.00 32.15           H  
ATOM    126  HB3 ASP A  11       1.905  -3.871   7.035  1.00 24.13           H  
ATOM    127  N   CYS A  12       0.936  -5.056   4.028  1.00 13.43           N  
ATOM    128  CA  CYS A  12      -0.253  -4.698   3.264  1.00 55.31           C  
ATOM    129  C   CYS A  12      -1.296  -5.810   3.329  1.00 40.02           C  
ATOM    130  O   CYS A  12      -0.972  -6.964   3.607  1.00 35.44           O  
ATOM    131  CB  CYS A  12       0.117  -4.416   1.807  1.00 12.45           C  
ATOM    132  SG  CYS A  12       1.452  -3.194   1.602  1.00 21.45           S  
ATOM    133  H   CYS A  12       1.808  -5.064   3.578  1.00 13.41           H  
ATOM    134  HA  CYS A  12      -0.671  -3.803   3.700  1.00 10.02           H  
ATOM    135  HB3 CYS A  12      -0.754  -4.042   1.288  1.00 22.13           H  
ATOM    136  N   ALA A  13      -2.551  -5.454   3.070  1.00 34.32           N  
ATOM    137  CA  ALA A  13      -3.640  -6.421   3.098  1.00 43.20           C  
ATOM    138  C   ALA A  13      -4.844  -5.913   2.312  1.00 41.41           C  
ATOM    139  O   ALA A  13      -4.937  -4.727   1.998  1.00  4.14           O  
ATOM    140  CB  ALA A  13      -4.037  -6.729   4.534  1.00 72.12           C  
ATOM    141  H   ALA A  13      -2.747  -4.518   2.855  1.00 71.24           H  
ATOM    142  HA  ALA A  13      -3.286  -7.335   2.644  1.00 54.55           H  
ATOM    143  HB1 ALA A  13      -4.071  -5.811   5.102  1.00 14.41           H  
ATOM    144  HB2 ALA A  13      -5.010  -7.197   4.546  1.00 12.41           H  
ATOM    145  HB3 ALA A  13      -3.310  -7.396   4.973  1.00 12.31           H  
ATOM    146  N   SER A  14      -5.764  -6.819   1.997  1.00  3.24           N  
ATOM    147  CA  SER A  14      -6.961  -6.464   1.242  1.00 13.13           C  
ATOM    148  C   SER A  14      -6.595  -5.967  -0.153  1.00 15.53           C  
ATOM    149  O   SER A  14      -7.054  -4.909  -0.588  1.00 71.35           O  
ATOM    150  CB  SER A  14      -7.757  -5.390   1.986  1.00 43.40           C  
ATOM    151  OG  SER A  14      -9.082  -5.303   1.490  1.00 11.03           O  
ATOM    152  H   SER A  14      -5.633  -7.750   2.274  1.00 73.05           H  
ATOM    153  HA  SER A  14      -7.569  -7.351   1.148  1.00 13.44           H  
ATOM    154  HB3 SER A  14      -7.273  -4.433   1.858  1.00 23.01           H  
ATOM    155  HG  SER A  14      -9.699  -5.573   2.173  1.00 72.13           H  
ATOM    156  N   HIS A  15      -5.767  -6.736  -0.851  1.00  4.21           N  
ATOM    157  CA  HIS A  15      -5.340  -6.376  -2.198  1.00  0.04           C  
ATOM    158  C   HIS A  15      -4.788  -4.954  -2.230  1.00 25.25           C  
ATOM    159  O   HIS A  15      -5.151  -4.155  -3.094  1.00 43.33           O  
ATOM    160  CB  HIS A  15      -6.507  -6.505  -3.178  1.00 74.33           C  
ATOM    161  CG  HIS A  15      -6.932  -7.920  -3.419  1.00 25.35           C  
ATOM    162  ND1 HIS A  15      -6.058  -8.912  -3.811  1.00 70.41           N  
ATOM    163  CD2 HIS A  15      -8.147  -8.508  -3.322  1.00 42.13           C  
ATOM    164  CE1 HIS A  15      -6.717 -10.049  -3.946  1.00 72.02           C  
ATOM    165  NE2 HIS A  15      -7.986  -9.831  -3.654  1.00  4.44           N  
ATOM    166  H   HIS A  15      -5.435  -7.567  -0.451  1.00 42.22           H  
ATOM    167  HA  HIS A  15      -4.557  -7.059  -2.492  1.00 21.12           H  
ATOM    168  HB3 HIS A  15      -6.219  -6.076  -4.128  1.00 52.53           H  
ATOM    169  HD1 HIS A  15      -5.097  -8.799  -3.969  1.00 75.10           H  
ATOM    170  HD2 HIS A  15      -9.072  -8.027  -3.037  1.00 21.22           H  
ATOM    171  HE1 HIS A  15      -6.291 -10.996  -4.243  1.00 32.04           H  
ATOM    172  N   CYS A  16      -3.908  -4.644  -1.283  1.00  4.34           N  
ATOM    173  CA  CYS A  16      -3.307  -3.319  -1.202  1.00 64.40           C  
ATOM    174  C   CYS A  16      -1.887  -3.331  -1.764  1.00 33.25           C  
ATOM    175  O   CYS A  16      -0.988  -3.947  -1.191  1.00 21.15           O  
ATOM    176  CB  CYS A  16      -3.288  -2.832   0.248  1.00 44.31           C  
ATOM    177  SG  CYS A  16      -4.776  -1.901   0.738  1.00 31.40           S  
ATOM    178  H   CYS A  16      -3.658  -5.325  -0.623  1.00 33.34           H  
ATOM    179  HA  CYS A  16      -3.908  -2.644  -1.792  1.00 62.31           H  
ATOM    180  HB3 CYS A  16      -2.434  -2.188   0.393  1.00 12.34           H  
ATOM    181  N   ILE A  17      -1.695  -2.645  -2.885  1.00 14.12           N  
ATOM    182  CA  ILE A  17      -0.386  -2.575  -3.523  1.00 50.11           C  
ATOM    183  C   ILE A  17       0.670  -2.055  -2.554  1.00 74.52           C  
ATOM    184  O   ILE A  17       0.429  -1.109  -1.803  1.00 63.32           O  
ATOM    185  CB  ILE A  17      -0.414  -1.668  -4.767  1.00 44.21           C  
ATOM    186  CG1 ILE A  17      -1.459  -2.170  -5.767  1.00 62.11           C  
ATOM    187  CG2 ILE A  17       0.963  -1.614  -5.414  1.00 51.33           C  
ATOM    188  CD1 ILE A  17      -1.233  -3.598  -6.212  1.00 50.24           C  
ATOM    189  H   ILE A  17      -2.451  -2.174  -3.294  1.00 72.23           H  
ATOM    190  HA  ILE A  17      -0.114  -3.573  -3.835  1.00 14.34           H  
ATOM    191  HB  ILE A  17      -0.678  -0.671  -4.453  1.00 33.34           H  
ATOM    192 HG13 ILE A  17      -1.437  -1.541  -6.645  1.00 61.51           H  
ATOM    193 HG21 ILE A  17       0.861  -1.705  -6.486  1.00 55.31           H  
ATOM    194 HG22 ILE A  17       1.434  -0.673  -5.177  1.00 54.20           H  
ATOM    195 HG23 ILE A  17       1.568  -2.426  -5.040  1.00 21.43           H  
ATOM    196 HD11 ILE A  17      -0.175  -3.819  -6.190  1.00 11.53           H  
ATOM    197 HD12 ILE A  17      -1.752  -4.269  -5.544  1.00 51.21           H  
ATOM    198 HD13 ILE A  17      -1.607  -3.726  -7.216  1.00 23.12           H  
ATOM    199  N   CYS A  18       1.843  -2.681  -2.575  1.00 33.45           N  
ATOM    200  CA  CYS A  18       2.939  -2.281  -1.699  1.00  2.11           C  
ATOM    201  C   CYS A  18       4.183  -1.933  -2.511  1.00 70.33           C  
ATOM    202  O   CYS A  18       4.902  -2.819  -2.976  1.00 33.43           O  
ATOM    203  CB  CYS A  18       3.259  -3.401  -0.707  1.00 22.31           C  
ATOM    204  SG  CYS A  18       2.309  -3.312   0.846  1.00  4.42           S  
ATOM    205  H   CYS A  18       1.975  -3.429  -3.195  1.00 10.35           H  
ATOM    206  HA  CYS A  18       2.625  -1.405  -1.152  1.00 42.33           H  
ATOM    207  HB3 CYS A  18       4.308  -3.357  -0.454  1.00 44.43           H  
ATOM    208  N   THR A  19       4.434  -0.638  -2.675  1.00 41.43           N  
ATOM    209  CA  THR A  19       5.590  -0.173  -3.430  1.00 32.20           C  
ATOM    210  C   THR A  19       6.618   0.479  -2.513  1.00 35.34           C  
ATOM    211  O   THR A  19       6.487   0.440  -1.289  1.00 12.15           O  
ATOM    212  CB  THR A  19       5.181   0.835  -4.520  1.00 43.41           C  
ATOM    213  OG1 THR A  19       3.757   0.841  -4.673  1.00 60.33           O  
ATOM    214  CG2 THR A  19       5.836   0.489  -5.849  1.00 34.21           C  
ATOM    215  H   THR A  19       3.824   0.019  -2.280  1.00 52.30           H  
ATOM    216  HA  THR A  19       6.041  -1.028  -3.910  1.00 24.31           H  
ATOM    217  HB  THR A  19       5.507   1.820  -4.220  1.00 41.23           H  
ATOM    218  HG1 THR A  19       3.399   1.654  -4.310  1.00 14.15           H  
ATOM    219 HG21 THR A  19       6.698  -0.137  -5.673  1.00 54.25           H  
ATOM    220 HG22 THR A  19       6.147   1.397  -6.345  1.00 75.32           H  
ATOM    221 HG23 THR A  19       5.130  -0.037  -6.473  1.00 42.35           H  
ATOM    222  N   PHE A  20       7.643   1.078  -3.111  1.00 54.50           N  
ATOM    223  CA  PHE A  20       8.695   1.739  -2.347  1.00  4.52           C  
ATOM    224  C   PHE A  20       8.117   2.849  -1.474  1.00  0.10           C  
ATOM    225  O   PHE A  20       8.725   3.255  -0.483  1.00 21.40           O  
ATOM    226  CB  PHE A  20       9.754   2.315  -3.289  1.00 64.34           C  
ATOM    227  CG  PHE A  20       9.178   3.119  -4.419  1.00 55.12           C  
ATOM    228  CD1 PHE A  20       8.786   4.433  -4.222  1.00 33.12           C  
ATOM    229  CD2 PHE A  20       9.027   2.561  -5.678  1.00 42.10           C  
ATOM    230  CE1 PHE A  20       8.256   5.177  -5.260  1.00 55.14           C  
ATOM    231  CE2 PHE A  20       8.497   3.300  -6.720  1.00 61.41           C  
ATOM    232  CZ  PHE A  20       8.110   4.609  -6.509  1.00 10.24           C  
ATOM    233  H   PHE A  20       7.692   1.076  -4.091  1.00 73.33           H  
ATOM    234  HA  PHE A  20       9.155   0.999  -1.710  1.00 15.25           H  
ATOM    235  HB3 PHE A  20      10.324   1.503  -3.716  1.00 31.50           H  
ATOM    236  HD1 PHE A  20       8.900   4.879  -3.243  1.00 13.32           H  
ATOM    237  HD2 PHE A  20       9.328   1.537  -5.845  1.00 75.14           H  
ATOM    238  HE1 PHE A  20       7.954   6.200  -5.091  1.00 53.10           H  
ATOM    239  HE2 PHE A  20       8.385   2.853  -7.696  1.00  3.41           H  
ATOM    240  HZ  PHE A  20       7.697   5.188  -7.322  1.00 14.22           H  
ATOM    241  N   ARG A  21       6.940   3.338  -1.850  1.00 51.22           N  
ATOM    242  CA  ARG A  21       6.281   4.402  -1.103  1.00 53.42           C  
ATOM    243  C   ARG A  21       5.290   3.826  -0.095  1.00 13.45           C  
ATOM    244  O   ARG A  21       4.371   4.513   0.349  1.00 35.22           O  
ATOM    245  CB  ARG A  21       5.558   5.353  -2.059  1.00  2.33           C  
ATOM    246  CG  ARG A  21       6.389   6.560  -2.462  1.00 13.41           C  
ATOM    247  CD  ARG A  21       5.531   7.635  -3.112  1.00 21.22           C  
ATOM    248  NE  ARG A  21       6.233   8.912  -3.205  1.00 13.32           N  
ATOM    249  CZ  ARG A  21       5.684  10.018  -3.695  1.00 61.52           C  
ATOM    250  NH1 ARG A  21       4.433  10.003  -4.134  1.00 52.30           N  
ATOM    251  NH2 ARG A  21       6.387  11.142  -3.747  1.00 61.00           N  
ATOM    252  H   ARG A  21       6.504   2.973  -2.648  1.00  1.54           H  
ATOM    253  HA  ARG A  21       7.040   4.953  -0.569  1.00 60.33           H  
ATOM    254  HB3 ARG A  21       4.656   5.707  -1.583  1.00 64.54           H  
ATOM    255  HG3 ARG A  21       7.148   6.245  -3.162  1.00 75.02           H  
ATOM    256  HD3 ARG A  21       4.637   7.768  -2.522  1.00 72.32           H  
ATOM    257  HE  ARG A  21       7.159   8.946  -2.887  1.00  2.45           H  
ATOM    258 HH11 ARG A  21       3.901   9.157  -4.094  1.00 11.32           H  
ATOM    259 HH12 ARG A  21       4.021  10.837  -4.501  1.00  3.21           H  
ATOM    260 HH21 ARG A  21       7.330  11.158  -3.418  1.00 21.33           H  
ATOM    261 HH22 ARG A  21       5.973  11.974  -4.116  1.00  2.21           H  
ATOM    262  N   GLY A  22       5.483   2.560   0.259  1.00 43.12           N  
ATOM    263  CA  GLY A  22       4.598   1.913   1.211  1.00 25.31           C  
ATOM    264  C   GLY A  22       3.354   1.347   0.554  1.00  3.32           C  
ATOM    265  O   GLY A  22       3.245   1.327  -0.672  1.00 41.14           O  
ATOM    266  H   GLY A  22       6.231   2.060  -0.128  1.00 65.11           H  
ATOM    267  HA2 GLY A  22       5.133   1.110   1.695  1.00 24.14           H  
ATOM    268  HA3 GLY A  22       4.300   2.635   1.957  1.00 25.03           H  
ATOM    269  N   CYS A  23       2.414   0.885   1.371  1.00 54.32           N  
ATOM    270  CA  CYS A  23       1.172   0.315   0.864  1.00 40.10           C  
ATOM    271  C   CYS A  23       0.333   1.377   0.159  1.00 21.44           C  
ATOM    272  O   CYS A  23       0.686   2.555   0.148  1.00 41.32           O  
ATOM    273  CB  CYS A  23       0.368  -0.309   2.007  1.00 62.41           C  
ATOM    274  SG  CYS A  23       1.221  -1.677   2.855  1.00 35.40           S  
ATOM    275  H   CYS A  23       2.559   0.929   2.341  1.00 44.14           H  
ATOM    276  HA  CYS A  23       1.427  -0.456   0.153  1.00 44.12           H  
ATOM    277  HB3 CYS A  23      -0.562  -0.693   1.615  1.00 62.40           H  
ATOM    278  N   GLY A  24      -0.780   0.950  -0.431  1.00 24.42           N  
ATOM    279  CA  GLY A  24      -1.650   1.876  -1.131  1.00 71.24           C  
ATOM    280  C   GLY A  24      -3.086   1.391  -1.187  1.00 73.24           C  
ATOM    281  O   GLY A  24      -3.342   0.188  -1.175  1.00  2.51           O  
ATOM    282  H   GLY A  24      -1.010  -0.002  -0.391  1.00 43.11           H  
ATOM    283  HA2 GLY A  24      -1.623   2.830  -0.627  1.00 62.23           H  
ATOM    284  HA3 GLY A  24      -1.286   2.001  -2.140  1.00 33.33           H  
ATOM    285  N   ALA A  25      -4.023   2.331  -1.245  1.00 53.11           N  
ATOM    286  CA  ALA A  25      -5.441   1.994  -1.303  1.00 32.11           C  
ATOM    287  C   ALA A  25      -6.072   2.495  -2.596  1.00  3.24           C  
ATOM    288  O   ALA A  25      -5.444   3.226  -3.363  1.00  3.44           O  
ATOM    289  CB  ALA A  25      -6.170   2.571  -0.099  1.00  2.20           C  
ATOM    290  H   ALA A  25      -3.756   3.274  -1.251  1.00 43.22           H  
ATOM    291  HA  ALA A  25      -5.529   0.917  -1.264  1.00 24.22           H  
ATOM    292  HB1 ALA A  25      -6.961   1.899   0.198  1.00 42.34           H  
ATOM    293  HB2 ALA A  25      -5.475   2.693   0.718  1.00 61.33           H  
ATOM    294  HB3 ALA A  25      -6.592   3.531  -0.360  1.00 62.34           H  
ATOM    295  N   VAL A  26      -7.318   2.098  -2.835  1.00 61.02           N  
ATOM    296  CA  VAL A  26      -8.035   2.508  -4.036  1.00 24.33           C  
ATOM    297  C   VAL A  26      -7.989   4.021  -4.215  1.00 41.34           C  
ATOM    298  O   VAL A  26      -8.222   4.774  -3.270  1.00 42.40           O  
ATOM    299  CB  VAL A  26      -9.505   2.050  -3.996  1.00  3.13           C  
ATOM    300  CG1 VAL A  26      -9.608   0.557  -4.270  1.00 11.44           C  
ATOM    301  CG2 VAL A  26     -10.135   2.400  -2.657  1.00 30.31           C  
ATOM    302  H   VAL A  26      -7.766   1.515  -2.186  1.00  5.32           H  
ATOM    303  HA  VAL A  26      -7.557   2.040  -4.886  1.00 74.02           H  
ATOM    304  HB  VAL A  26     -10.045   2.574  -4.772  1.00 22.03           H  
ATOM    305 HG11 VAL A  26     -10.309   0.387  -5.074  1.00  4.05           H  
ATOM    306 HG12 VAL A  26      -8.637   0.174  -4.550  1.00 54.40           H  
ATOM    307 HG13 VAL A  26      -9.952   0.052  -3.380  1.00 30.12           H  
ATOM    308 HG21 VAL A  26      -9.905   1.628  -1.938  1.00 42.31           H  
ATOM    309 HG22 VAL A  26      -9.741   3.344  -2.310  1.00 44.31           H  
ATOM    310 HG23 VAL A  26     -11.206   2.477  -2.771  1.00  2.52           H  
ATOM    311  N   ASN A  27      -7.688   4.459  -5.433  1.00 13.12           N  
ATOM    312  CA  ASN A  27      -7.611   5.884  -5.735  1.00 51.31           C  
ATOM    313  C   ASN A  27      -6.621   6.585  -4.810  1.00 65.44           C  
ATOM    314  O   ASN A  27      -6.731   7.784  -4.558  1.00 62.12           O  
ATOM    315  CB  ASN A  27      -8.992   6.530  -5.603  1.00 42.03           C  
ATOM    316  CG  ASN A  27      -9.807   6.418  -6.877  1.00 62.44           C  
ATOM    317  OD1 ASN A  27      -9.868   5.356  -7.497  1.00 32.55           O  
ATOM    318  ND2 ASN A  27     -10.438   7.516  -7.274  1.00 15.01           N  
ATOM    319  H   ASN A  27      -7.512   3.810  -6.145  1.00 42.01           H  
ATOM    320  HA  ASN A  27      -7.271   5.989  -6.754  1.00 65.53           H  
ATOM    321  HB3 ASN A  27      -8.873   7.575  -5.363  1.00 53.41           H  
ATOM    322 HD21 ASN A  27     -10.344   8.327  -6.730  1.00 55.33           H  
ATOM    323 HD22 ASN A  27     -10.972   7.473  -8.094  1.00  1.20           H  
ATOM    324  N   GLY A  28      -5.650   5.826  -4.308  1.00 55.35           N  
ATOM    325  CA  GLY A  28      -4.653   6.390  -3.417  1.00 72.14           C  
ATOM    326  C   GLY A  28      -5.273   7.130  -2.249  1.00 74.43           C  
ATOM    327  O   GLY A  28      -5.427   8.352  -2.288  1.00 74.21           O  
ATOM    328  H   GLY A  28      -5.611   4.875  -4.543  1.00  2.42           H  
ATOM    329  HA2 GLY A  28      -4.033   5.592  -3.037  1.00 34.10           H  
ATOM    330  HA3 GLY A  28      -4.036   7.078  -3.976  1.00 23.31           H  
ATOM    331  N   LEU A  29      -5.631   6.391  -1.205  1.00 72.22           N  
ATOM    332  CA  LEU A  29      -6.239   6.984  -0.019  1.00 74.44           C  
ATOM    333  C   LEU A  29      -5.667   6.366   1.254  1.00 32.12           C  
ATOM    334  O   LEU A  29      -5.094   5.277   1.240  1.00 73.02           O  
ATOM    335  CB  LEU A  29      -7.757   6.798  -0.052  1.00 62.40           C  
ATOM    336  CG  LEU A  29      -8.581   8.053  -0.339  1.00 24.42           C  
ATOM    337  CD1 LEU A  29      -8.691   8.289  -1.838  1.00 60.12           C  
ATOM    338  CD2 LEU A  29      -9.963   7.939   0.287  1.00 43.12           C  
ATOM    339  H   LEU A  29      -5.483   5.423  -1.231  1.00 53.25           H  
ATOM    340  HA  LEU A  29      -6.013   8.040  -0.025  1.00 55.13           H  
ATOM    341  HB3 LEU A  29      -8.064   6.412   0.910  1.00 33.53           H  
ATOM    342  HG  LEU A  29      -8.085   8.909   0.097  1.00 31.02           H  
ATOM    343 HD11 LEU A  29      -8.691   7.340  -2.352  1.00 62.55           H  
ATOM    344 HD12 LEU A  29      -7.851   8.880  -2.172  1.00 60.11           H  
ATOM    345 HD13 LEU A  29      -9.609   8.815  -2.053  1.00 15.23           H  
ATOM    346 HD21 LEU A  29     -10.490   8.874   0.170  1.00 70.24           H  
ATOM    347 HD22 LEU A  29      -9.864   7.709   1.338  1.00 33.35           H  
ATOM    348 HD23 LEU A  29     -10.515   7.149  -0.202  1.00  4.23           H  
ATOM    349  N   PRO A  30      -5.828   7.077   2.380  1.00 65.23           N  
ATOM    350  CA  PRO A  30      -5.337   6.616   3.682  1.00 40.34           C  
ATOM    351  C   PRO A  30      -6.122   5.419   4.208  1.00 41.51           C  
ATOM    352  O   PRO A  30      -7.116   5.580   4.918  1.00  5.13           O  
ATOM    353  CB  PRO A  30      -5.544   7.831   4.590  1.00 21.33           C  
ATOM    354  CG  PRO A  30      -6.650   8.597   3.950  1.00 41.33           C  
ATOM    355  CD  PRO A  30      -6.501   8.382   2.470  1.00  1.30           C  
ATOM    356  HA  PRO A  30      -4.286   6.367   3.645  1.00 40.12           H  
ATOM    357  HB3 PRO A  30      -4.635   8.413   4.631  1.00 30.20           H  
ATOM    358  HG3 PRO A  30      -6.556   9.646   4.188  1.00 71.41           H  
ATOM    359  HD3 PRO A  30      -5.891   9.161   2.036  1.00 44.41           H  
TER     360      PRO A  30                                                      
ENDMDL                                                                          
CONECT    1  351                                                                
CONECT   16  177                                                                
CONECT   61  132  204  274                                                      
CONECT  132   61  274                                                           
CONECT  177   16                                                                
CONECT  204   61  274                                                           
CONECT  274   61  132  204                                                      
CONECT  351    1                                                                
MASTER      129    0    0    0    2    0    0    6  208    1    8    3          
END