HEADER    TOXIN                                   08-OCT-12   2LZO              
TITLE     SPATIAL STRUCTURE OF PI-ANMTX UGR 9A-1                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UGTX;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: URTICINA;                                       
SOURCE   3 ORGANISM_COMMON: SEA ANEMONES;                                       
SOURCE   4 ORGANISM_TAXID: 45620;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET32B+                                   
KEYWDS    SEA ANEMONE, TOXIN, ASIC3, INHIBITOR, PAIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MINEEV,A.ARSENIEV                                                   
REVDAT   4   14-JUN-23 2LZO    1       REMARK                                   
REVDAT   3   01-FEB-17 2LZO    1       TITLE                                    
REVDAT   2   28-AUG-13 2LZO    1       JRNL                                     
REVDAT   1   03-JUL-13 2LZO    0                                                
JRNL        AUTH   D.I.OSMAKOV,S.A.KOZLOV,Y.A.ANDREEV,S.G.KOSHELEV,             
JRNL        AUTH 2 N.P.SANAMYAN,K.E.SANAMYAN,I.A.DYACHENKO,D.A.BONDARENKO,      
JRNL        AUTH 3 A.N.MURASHEV,K.S.MINEEV,A.S.ARSENIEV,E.V.GRISHIN             
JRNL        TITL   SEA ANEMONE PEPTIDE WITH UNCOMMON BETA-HAIRPIN STRUCTURE     
JRNL        TITL 2 INHIBITS ACID-SENSING ION CHANNEL 3 (ASIC3) AND REVEALS      
JRNL        TITL 3 ANALGESIC ACTIVITY.                                          
JRNL        REF    J.BIOL.CHEM.                  V. 288 23116 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23801332                                                     
JRNL        DOI    10.1074/JBC.M113.485516                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.0.3, CYANA                                 
REMARK   3   AUTHORS     : CORNILESCU, DELAGLIO AND BAX (TOPSPIN), GUNTERT,     
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103025.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM UGTX, 50 MM POTASSIUM         
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 2D DQF-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.0.3, CARA 1.9.4, CYANA   
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   7     -179.78    -69.51                                   
REMARK 500  1 ARG A   8      175.53    -53.92                                   
REMARK 500  1 ASP A  22       84.96    -68.01                                   
REMARK 500  2 ARG A   8      175.32    -53.91                                   
REMARK 500  2 ASP A  22       84.92    -68.00                                   
REMARK 500  2 ALA A  28       80.93   -161.53                                   
REMARK 500  3 CYS A   7     -179.90    -69.84                                   
REMARK 500  3 ARG A   8      175.25    -53.74                                   
REMARK 500  3 ASP A  22       84.69    -68.01                                   
REMARK 500  3 ALA A  28       81.42   -156.01                                   
REMARK 500  4 CYS A   7     -179.98    -68.25                                   
REMARK 500  4 ARG A   8      175.33    -53.89                                   
REMARK 500  4 ASP A  22       85.32    -68.03                                   
REMARK 500  4 ALA A  28       84.72   -160.44                                   
REMARK 500  5 ARG A   8      175.41    -53.85                                   
REMARK 500  5 ASP A  22       84.77    -68.04                                   
REMARK 500  5 ALA A  28       86.69   -168.71                                   
REMARK 500  6 ARG A   8      175.46    -53.91                                   
REMARK 500  6 ASP A  22       84.76    -68.12                                   
REMARK 500  7 CYS A   7     -179.82    -68.96                                   
REMARK 500  7 ARG A   8      175.06    -53.74                                   
REMARK 500  7 ASP A  22       84.95    -67.92                                   
REMARK 500  8 ARG A   8      175.49    -53.96                                   
REMARK 500  8 ASP A  22       84.66    -68.16                                   
REMARK 500  9 SER A   2      140.68   -174.86                                   
REMARK 500  9 ARG A   8      175.51    -53.85                                   
REMARK 500  9 ASP A  22       84.92    -68.10                                   
REMARK 500 10 ARG A   8      175.13    -53.73                                   
REMARK 500 10 ASP A  22       84.85    -67.96                                   
REMARK 500 10 ALA A  28       76.84   -168.22                                   
REMARK 500 11 SER A   2       43.65    -94.86                                   
REMARK 500 11 ARG A   8      175.29    -53.81                                   
REMARK 500 11 ASP A  22       84.70    -68.13                                   
REMARK 500 12 ARG A   8      174.06    -53.32                                   
REMARK 500 12 ASP A  22       85.70    -67.70                                   
REMARK 500 13 ARG A   8      173.94    -53.22                                   
REMARK 500 13 ASP A  22       85.80    -67.69                                   
REMARK 500 14 ARG A   8      173.95    -53.18                                   
REMARK 500 14 ASP A  22       85.74    -67.62                                   
REMARK 500 15 ARG A   8      175.31    -53.83                                   
REMARK 500 15 ASP A  22       84.76    -68.08                                   
REMARK 500 15 ALA A  28       79.54   -157.86                                   
REMARK 500 16 SER A   2       43.37    -94.12                                   
REMARK 500 16 ARG A   8      175.03    -53.71                                   
REMARK 500 16 ASP A  22       84.82    -68.07                                   
REMARK 500 17 ARG A   8      176.16    -54.15                                   
REMARK 500 17 ASP A  22       84.74    -67.99                                   
REMARK 500 17 ALA A  28       84.02   -158.39                                   
REMARK 500 18 ARG A   8      175.74    -53.78                                   
REMARK 500 18 ASP A  22       85.09    -67.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18766   RELATED DB: BMRB                                 
DBREF  2LZO A    1    29  PDB    2LZO     2LZO             1     29             
SEQRES   1 A   29  ILE SER ILE ASP PRO PRO CYS ARG PHE CYS TYR HIS ARG          
SEQRES   2 A   29  ASP GLY SER GLY ASN CYS VAL TYR ASP ALA TYR GLY CYS          
SEQRES   3 A   29  GLY ALA VAL                                                  
SHEET    1   A 2 TYR A  11  ARG A  13  0                                        
SHEET    2   A 2 CYS A  19  TYR A  21 -1  O  VAL A  20   N  HIS A  12           
SSBOND   1 CYS A    7    CYS A   19                          1555   1555  2.14  
SSBOND   2 CYS A   10    CYS A   26                          1555   1555  2.11  
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   ILE A   1       0.150   2.130   1.534  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.139   2.658   0.175  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.304   2.105  -0.639  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.420   1.976  -0.137  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.207   4.197   0.168  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.038   4.733  -1.244  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.555   4.669   0.693  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.470   6.183  -1.272  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.991   2.124   2.037  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.788   2.357  -0.292  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.561   4.572   0.827  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       0.871   4.647  -1.818  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -0.813   4.146  -1.714  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.165   5.004  -0.132  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.405   5.486   1.383  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       2.050   3.855   1.200  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       0.315   6.801  -0.864  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.671   6.479  -2.291  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.366   6.303  -0.680  1.00  0.00           H  
ATOM     20  N   SER A   2       1.036   1.781  -1.900  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.061   1.239  -2.785  1.00  0.00           C  
ATOM     22  C   SER A   2       3.043   2.328  -3.208  1.00  0.00           C  
ATOM     23  O   SER A   2       2.655   3.473  -3.441  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.417   0.609  -4.021  1.00  0.00           C  
ATOM     25  OG  SER A   2       2.399   0.220  -4.965  1.00  0.00           O  
ATOM     26  H   SER A   2       0.126   1.906  -2.243  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.599   0.477  -2.241  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.854  -0.263  -3.725  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.754   1.326  -4.483  1.00  0.00           H  
ATOM     30  HG  SER A   2       2.629  -0.702  -4.827  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.316   1.961  -3.305  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.354   2.905  -3.701  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.678   2.775  -5.185  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.587   1.689  -5.758  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.644   2.698  -2.885  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.323   2.631  -1.391  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.636   3.816  -3.170  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       6.037   1.230  -0.896  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.564   1.034  -3.106  1.00  0.00           H  
ATOM     40  HA  ILE A   3       4.987   3.903  -3.510  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.092   1.765  -3.192  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       7.161   3.015  -0.831  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       5.453   3.239  -1.190  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       8.279   3.953  -2.313  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.234   3.555  -4.030  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.100   4.732  -3.368  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       5.018   1.173  -0.545  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       6.181   0.527  -1.702  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       6.710   0.991  -0.085  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.060   3.888  -5.802  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.401   3.898  -7.220  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.641   3.051  -7.486  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.451   2.793  -6.595  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.635   5.332  -7.699  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.475   6.137  -6.728  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.675   5.826  -6.582  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       6.932   7.079  -6.112  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.114   4.723  -5.291  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.569   3.478  -7.764  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.144   5.307  -8.652  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       5.681   5.825  -7.818  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.795   2.605  -8.742  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.934   1.779  -9.155  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.242   2.562  -9.168  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.261   3.789  -9.078  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.558   1.341 -10.573  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.630   2.398 -11.062  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.869   2.873  -9.855  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.042   0.909  -8.524  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.449   1.284 -11.182  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.075   0.376 -10.539  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.193   3.211 -11.494  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.951   1.981 -11.792  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.657   3.929  -9.934  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.955   2.310  -9.740  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.365   1.837  -9.284  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.699   2.443  -9.312  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.954   3.223 -10.598  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.121   3.234 -11.504  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.639   1.238  -9.223  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.849   0.100  -9.772  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.418   0.369  -9.395  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.860   3.090  -8.462  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.526   1.425  -9.812  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.913   1.066  -8.193  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.953   0.065 -10.846  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.184  -0.826  -9.331  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.751   0.017 -10.168  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.183  -0.097  -8.450  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.111   3.874 -10.670  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.476   4.657 -11.844  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.752   3.748 -13.039  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.651   2.525 -12.939  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.707   5.516 -11.548  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.319   7.162 -10.872  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.734   3.827  -9.914  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.646   5.303 -12.084  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.328   5.004 -10.828  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.265   5.658 -12.461  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.100   4.356 -14.169  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.389   3.602 -15.383  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.450   2.537 -15.122  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.005   2.453 -14.026  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.859   4.545 -16.493  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.721   5.188 -17.268  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.236   6.214 -18.266  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.348   6.353 -19.416  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      14.336   5.509 -20.442  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      15.162   4.472 -20.461  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      13.498   5.703 -21.453  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.163   5.333 -14.187  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.478   3.116 -15.698  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.456   5.331 -16.054  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.469   3.987 -17.188  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.184   4.420 -17.805  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.056   5.677 -16.573  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      15.318   7.169 -17.769  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.211   5.903 -18.610  1.00  0.00           H  
ATOM    119  HE  ARG A   8      13.729   7.113 -19.423  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      15.793   4.323 -19.700  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      15.150   3.837 -21.234  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      12.875   6.484 -21.442  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      13.491   5.068 -22.224  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.728   1.725 -16.137  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.721   0.664 -16.017  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.080   1.233 -15.619  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.682   2.011 -16.360  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.843  -0.100 -17.337  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.895  -1.173 -17.313  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.811  -2.224 -16.414  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.966  -1.131 -18.191  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.778  -3.211 -16.390  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.936  -2.116 -18.172  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.840  -3.158 -17.270  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.253   1.842 -16.986  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.389  -0.015 -15.247  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.897  -0.569 -17.562  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.093   0.594 -18.125  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      17.980  -2.267 -15.725  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.041  -0.315 -18.897  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.701  -4.025 -15.684  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.765  -2.071 -18.862  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.597  -3.928 -17.253  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.557   0.841 -14.442  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.843   1.312 -13.943  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.814   2.818 -13.698  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.834   3.497 -13.817  1.00  0.00           O  
ATOM    148  CB  CYS A  10      21.956   0.966 -14.934  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.704  -0.674 -14.670  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.030   0.220 -13.896  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.038   0.812 -13.006  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.554   0.985 -15.936  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.741   1.703 -14.852  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.638   3.333 -13.357  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.475   4.759 -13.098  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.090   5.008 -11.643  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.835   4.070 -10.886  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.412   5.349 -14.027  1.00  0.00           C  
ATOM    159  CG  TYR A  11      18.960   5.810 -15.358  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.850   5.021 -16.076  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.590   7.036 -15.897  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.355   5.439 -17.293  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.087   7.461 -17.114  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      19.970   6.659 -17.807  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.469   7.080 -19.019  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.861   2.741 -13.278  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.420   5.242 -13.296  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.658   4.601 -14.220  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.954   6.199 -13.543  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.150   4.066 -15.670  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      17.898   7.662 -15.351  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.045   4.811 -17.836  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.787   8.417 -17.517  1.00  0.00           H  
ATOM    174  HH  TYR A  11      19.889   6.784 -19.724  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.047   6.279 -11.258  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.692   6.654  -9.894  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.350   8.138  -9.809  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.852   8.946 -10.591  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.839   6.327  -8.937  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.056   7.173  -9.152  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.286   6.650  -9.491  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.228   8.514  -9.075  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.162   7.632  -9.612  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.545   8.773  -9.365  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.260   6.982 -11.906  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.823   6.080  -9.608  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.506   6.478  -7.921  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.125   5.294  -9.068  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.488   5.700  -9.622  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.470   9.245  -8.830  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.205   7.521  -9.869  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.493   8.490  -8.857  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.083   9.877  -8.672  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.233  10.715  -8.121  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.742  10.448  -7.032  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.882   9.954  -7.727  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.022  11.190  -7.935  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.003  11.354  -6.818  1.00  0.00           C  
ATOM    199  NE  ARG A  13      14.622  11.814  -5.577  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      13.988  11.852  -4.410  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.725  11.459  -4.325  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      14.618  12.283  -3.325  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.127   7.800  -8.264  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.797  10.270  -9.636  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.263   9.082  -7.877  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.241   9.960  -6.709  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.659  12.061  -7.958  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.500  11.098  -8.876  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.262  12.075  -7.128  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.527  10.402  -6.641  1.00  0.00           H  
ATOM    211  HE  ARG A  13      15.555  12.109  -5.617  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      12.247  11.132  -5.141  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      12.250  11.487  -3.445  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      15.571  12.580  -3.386  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      14.141  12.311  -2.448  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.636  11.728  -8.880  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.725  12.605  -8.467  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.211  13.723  -7.566  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.051  13.719  -7.155  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.421  13.201  -9.693  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.591  14.279 -10.362  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.488  13.960 -10.853  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.046  15.442 -10.396  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.190  11.889  -9.738  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.437  12.013  -7.914  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.363  13.634  -9.389  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.605  12.415 -10.411  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.083  14.680  -7.261  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.698  15.790  -6.409  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.674  16.695  -7.064  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.890  17.354  -6.380  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.994  14.631  -7.617  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.284  15.399  -5.492  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.578  16.371  -6.176  1.00  0.00           H  
ATOM    235  N   SER A  16      18.681  16.730  -8.393  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.749  17.567  -9.140  1.00  0.00           C  
ATOM    237  C   SER A  16      16.348  16.961  -9.131  1.00  0.00           C  
ATOM    238  O   SER A  16      15.354  17.666  -9.293  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.232  17.743 -10.581  1.00  0.00           C  
ATOM    240  OG  SER A  16      17.682  18.913 -11.163  1.00  0.00           O  
ATOM    241  H   SER A  16      19.330  16.182  -8.882  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.713  18.533  -8.660  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.308  17.823 -10.590  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.929  16.887 -11.166  1.00  0.00           H  
ATOM    245  HG  SER A  16      16.726  18.838 -11.190  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.280  15.646  -8.941  1.00  0.00           N  
ATOM    247  CA  GLY A  17      14.998  14.966  -8.915  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.710  14.223 -10.204  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.556  14.098 -10.611  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.107  15.135  -8.817  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.993  14.262  -8.096  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.219  15.697  -8.753  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.762  13.729 -10.848  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.617  12.996 -12.101  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.471  11.732 -12.093  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.456  11.639 -11.359  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.009  13.883 -13.284  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.831  14.659 -13.841  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.774  14.090 -14.117  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.008  15.964 -14.009  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.658  13.861 -10.473  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.579  12.715 -12.201  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.760  14.590 -12.963  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.415  13.265 -14.071  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.876  16.348 -13.767  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.262  16.489 -14.367  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.088  10.761 -12.916  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.818   9.502 -13.005  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.032   9.641 -13.919  1.00  0.00           C  
ATOM    270  O   CYS A  19      17.936  10.186 -15.019  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.900   8.392 -13.523  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.394   8.149 -12.528  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.295  10.894 -13.477  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.157   9.243 -12.014  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.593   8.631 -14.531  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.445   7.460 -13.530  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.174   9.143 -13.456  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.407   9.210 -14.232  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.240   7.945 -14.050  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.259   7.351 -12.972  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.256  10.431 -13.832  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.549  11.722 -14.217  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.560  10.404 -12.342  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.188   8.720 -12.572  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.141   9.307 -15.274  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.192  10.386 -14.370  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      19.779  11.940 -13.492  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      21.263  12.531 -14.240  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      20.101  11.609 -15.194  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.064  11.317 -12.062  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      20.637  10.318 -11.787  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.194   9.559 -12.119  1.00  0.00           H  
ATOM    293  N   TYR A  21      21.927   7.539 -15.112  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.761   6.343 -15.071  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.741   6.402 -13.903  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.528   7.341 -13.785  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.526   6.184 -16.385  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.513   5.039 -16.377  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.078   3.721 -16.452  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.880   5.274 -16.293  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      24.976   2.671 -16.444  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.785   4.230 -16.286  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.328   2.931 -16.361  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.226   1.889 -16.353  1.00  0.00           O  
ATOM    305  H   TYR A  21      21.872   8.054 -15.943  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.111   5.491 -14.938  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.823   6.009 -17.185  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.074   7.093 -16.587  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.018   3.521 -16.517  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.234   6.293 -16.234  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.619   1.654 -16.503  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.843   4.433 -16.221  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.536   1.740 -15.456  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.686   5.392 -13.042  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.569   5.326 -11.883  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.015   5.103 -12.314  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.493   3.969 -12.353  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.125   4.207 -10.940  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.560   4.449  -9.508  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.303   5.425  -9.271  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.156   3.665  -8.625  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.036   4.673 -13.189  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.503   6.270 -11.362  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.048   4.132 -10.962  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.553   3.273 -11.274  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.705   6.191 -12.638  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.097   6.114 -13.065  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.995   5.639 -11.927  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.131   5.221 -12.153  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.566   7.465 -13.582  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.269   7.067 -12.587  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.157   5.404 -13.878  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      27.978   8.248 -13.125  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      29.608   7.604 -13.333  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.444   7.502 -14.654  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.479   5.708 -10.705  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.236   5.288  -9.532  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.082   3.790  -9.291  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.611   3.247  -8.322  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.774   6.064  -8.297  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.545   7.344  -8.063  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.544   8.362  -9.009  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.273   7.536  -6.895  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.247   9.532  -8.800  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      30.978   8.704  -6.677  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.962   9.699  -7.632  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.662  10.864  -7.419  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.568   6.050 -10.589  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.278   5.507  -9.713  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.733   6.321  -8.410  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.893   5.441  -7.423  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.982   8.228  -9.922  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.284   6.755  -6.149  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.234  10.312  -9.547  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.538   8.835  -5.763  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.514  10.810  -7.859  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.354   3.125 -10.183  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.143   1.696 -10.052  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.674   1.332  -9.960  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.070   1.426  -8.891  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.956   3.610 -10.937  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.573   1.199 -10.909  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.644   1.350  -9.160  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.097   0.918 -11.083  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.689   0.541 -11.126  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.520  -0.957 -10.890  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.535  -1.556 -11.320  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.077   0.929 -12.473  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.576  -0.149 -13.854  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.631   0.864 -11.904  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.178   1.077 -10.340  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.000   0.886 -12.396  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.375   1.938 -12.718  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.488  -1.556 -10.203  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.427  -2.978  -9.921  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.300  -3.792 -10.855  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.332  -5.019 -10.774  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.249  -1.027  -9.884  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.750  -3.147  -8.905  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.404  -3.310 -10.023  1.00  0.00           H  
ATOM    381  N   ALA A  28      27.010  -3.107 -11.746  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.887  -3.774 -12.700  1.00  0.00           C  
ATOM    383  C   ALA A  28      29.274  -3.999 -12.105  1.00  0.00           C  
ATOM    384  O   ALA A  28      30.228  -4.295 -12.824  1.00  0.00           O  
ATOM    385  CB  ALA A  28      27.987  -2.962 -13.983  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.942  -2.130 -11.761  1.00  0.00           H  
ATOM    387  HA  ALA A  28      27.451  -4.732 -12.942  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      28.989  -3.040 -14.380  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      27.282  -3.345 -14.706  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      27.762  -1.928 -13.772  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.378  -3.857 -10.787  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.647  -4.046 -10.096  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.681  -5.382  -9.363  1.00  0.00           C  
ATOM    394  O   VAL A  29      31.738  -5.996  -9.218  1.00  0.00           O  
ATOM    395  CB  VAL A  29      30.910  -2.913  -9.087  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      29.890  -2.954  -7.960  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      32.327  -3.006  -8.539  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.581  -3.621 -10.268  1.00  0.00           H  
ATOM    399  HA  VAL A  29      31.435  -4.032 -10.835  1.00  0.00           H  
ATOM    400  HB  VAL A  29      30.808  -1.969  -9.602  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      30.368  -3.298  -7.054  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      29.488  -1.964  -7.801  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      29.090  -3.630  -8.223  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      32.929  -2.217  -8.964  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      32.305  -2.902  -7.464  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      32.751  -3.964  -8.799  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.092  -0.002  -1.242  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.846   1.274  -2.040  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.761   1.243  -3.268  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.739  -1.218  -2.118  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.227  -1.294  -2.338  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.251  -2.499  -1.477  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.171  -2.169  -3.506  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.807   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  ILE A   1       3.141  -0.059  -0.988  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.229  -1.101  -3.072  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -0.240  -1.694  -1.452  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -0.153  -0.300  -2.522  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.880  -3.027  -2.179  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       2.825  -2.256  -0.595  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.415  -3.124  -1.201  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -0.124  -1.594  -4.419  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.504  -3.009  -3.574  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.179  -2.528  -3.360  1.00  0.00           H  
ATOM     20  N   SER A   2       1.735   2.395  -1.335  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.497   3.682  -1.977  1.00  0.00           C  
ATOM     22  C   SER A   2       2.813   4.401  -2.257  1.00  0.00           C  
ATOM     23  O   SER A   2       3.095   5.450  -1.677  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.602   4.557  -1.098  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.702   4.011  -0.993  1.00  0.00           O  
ATOM     26  H   SER A   2       1.812   2.354  -0.358  1.00  0.00           H  
ATOM     27  HA  SER A   2       0.994   3.496  -2.915  1.00  0.00           H  
ATOM     28  HB2 SER A   2       1.030   4.627  -0.109  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.532   5.545  -1.530  1.00  0.00           H  
ATOM     30  HG  SER A   2      -0.661   3.059  -1.113  1.00  0.00           H  
ATOM     31  N   ILE A   3       3.614   3.829  -3.150  1.00  0.00           N  
ATOM     32  CA  ILE A   3       4.899   4.414  -3.508  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.209   4.199  -4.986  1.00  0.00           C  
ATOM     34  O   ILE A   3       4.818   3.189  -5.572  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.043   3.822  -2.664  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       5.673   3.842  -1.180  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.333   4.592  -2.905  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       6.721   3.213  -0.288  1.00  0.00           C  
ATOM     39  H   ILE A   3       3.333   2.993  -3.578  1.00  0.00           H  
ATOM     40  HA  ILE A   3       4.847   5.476  -3.314  1.00  0.00           H  
ATOM     41  HB  ILE A   3       6.198   2.800  -2.975  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       5.538   4.864  -0.862  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       4.749   3.300  -1.039  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.614   4.507  -3.944  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       7.182   5.632  -2.657  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.117   4.183  -2.286  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       7.397   2.622  -0.887  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.273   3.989   0.221  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       6.239   2.578   0.441  1.00  0.00           H  
ATOM     50  N   ASP A   4       5.914   5.154  -5.582  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.279   5.068  -6.992  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.452   4.112  -7.192  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.240   3.859  -6.280  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.635   6.453  -7.534  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.109   6.774  -7.378  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.622   6.666  -6.245  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       8.748   7.135  -8.388  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.196   5.935  -5.062  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.426   4.688  -7.533  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       6.386   6.496  -8.584  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.064   7.198  -7.001  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.571   3.568  -8.412  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.644   2.632  -8.760  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.008   3.311  -8.822  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.119   4.537  -8.819  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.235   2.124 -10.145  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.389   3.210 -10.713  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.667   3.826  -9.546  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.687   1.803  -8.069  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.119   1.956 -10.744  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.681   1.203 -10.045  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.012   3.945 -11.198  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.680   2.794 -11.414  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.535   4.886  -9.701  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.713   3.343  -9.395  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.072   2.497  -8.881  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.449   2.997  -8.946  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.761   3.663 -10.282  1.00  0.00           C  
ATOM     79  O   PRO A   6      11.931   3.670 -11.192  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.294   1.734  -8.767  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.420   0.623  -9.238  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.015   1.025  -8.888  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.658   3.689  -8.143  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.192   1.812  -9.364  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.556   1.616  -7.726  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.521   0.504 -10.306  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.685  -0.292  -8.731  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.323   0.671  -9.637  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.745   0.646  -7.913  1.00  0.00           H  
ATOM     90  N   CYS A   7      13.962   4.220 -10.394  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.384   4.888 -11.619  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.643   3.874 -12.730  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.486   2.669 -12.534  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.646   5.715 -11.365  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.318   7.426 -10.831  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.580   4.181  -9.634  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.588   5.548 -11.929  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.231   5.237 -10.592  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.228   5.759 -12.274  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.040   4.372 -13.897  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.319   3.510 -15.039  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.326   2.425 -14.669  1.00  0.00           C  
ATOM    103  O   ARG A   8      16.855   2.408 -13.557  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.853   4.338 -16.210  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.761   4.932 -17.084  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.239   6.187 -17.797  1.00  0.00           C  
ATOM    107  NE  ARG A   8      16.431   5.938 -18.604  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      16.819   6.721 -19.604  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      16.113   7.799 -19.918  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      17.915   6.428 -20.291  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.147   5.341 -13.992  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.393   3.040 -15.335  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.452   5.147 -15.820  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.474   3.706 -16.828  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.466   4.202 -17.823  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      13.913   5.182 -16.464  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.449   6.543 -18.441  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      15.468   6.940 -17.058  1.00  0.00           H  
ATOM    119  HE  ARG A   8      16.967   5.147 -18.388  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      15.287   8.023 -19.401  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      16.408   8.388 -20.671  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      18.450   5.617 -20.057  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      18.206   7.018 -21.043  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.584   1.520 -15.607  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.526   0.430 -15.379  1.00  0.00           C  
ATOM    126  C   PHE A   9      18.901   0.970 -14.997  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.553   1.654 -15.786  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.639  -0.445 -16.629  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.640  -1.556 -16.494  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.592  -2.423 -15.415  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.630  -1.733 -17.448  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.512  -3.447 -15.288  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.553  -2.755 -17.327  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.494  -3.612 -16.245  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.131   1.587 -16.473  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.148  -0.168 -14.564  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.677  -0.889 -16.836  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      17.934   0.171 -17.465  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      17.824  -2.294 -14.665  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      19.678  -1.063 -18.293  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.464  -4.115 -14.441  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.320  -2.882 -18.076  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.214  -4.412 -16.149  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.335   0.658 -13.780  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.632   1.112 -13.291  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.667   2.633 -13.173  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.719   3.254 -13.323  1.00  0.00           O  
ATOM    148  CB  CYS A  10      21.747   0.636 -14.224  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.411  -1.009 -13.810  1.00  0.00           S  
ATOM    150  H   CYS A  10      18.770   0.109 -13.196  1.00  0.00           H  
ATOM    151  HA  CYS A  10      20.786   0.684 -12.312  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.367   0.591 -15.234  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.565   1.341 -14.183  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.509   3.226 -12.903  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.406   4.674 -12.767  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.003   5.061 -11.348  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.689   4.202 -10.523  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.391   5.231 -13.767  1.00  0.00           C  
ATOM    159  CG  TYR A  11      18.987   5.554 -15.119  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.852   4.668 -15.748  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.684   6.746 -15.766  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.400   4.960 -16.983  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.226   7.045 -17.001  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.083   6.149 -17.605  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.625   6.443 -18.836  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.704   2.678 -12.795  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.377   5.098 -12.981  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.608   4.504 -13.916  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.963   6.138 -13.368  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.098   3.737 -15.258  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.012   7.445 -15.291  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.071   4.258 -17.456  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.978   7.976 -17.489  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.971   5.640 -19.233  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.013   6.361 -11.069  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.648   6.863  -9.750  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.376   8.364  -9.796  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.932   9.080 -10.629  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.757   6.565  -8.741  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.018   7.334  -8.992  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.229   6.729  -9.255  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.250   8.667  -9.021  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.152   7.657  -9.434  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.584   8.842  -9.297  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.273   6.997 -11.768  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.746   6.356  -9.440  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.410   6.813  -7.749  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      19.997   5.512  -8.781  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.388   5.764  -9.303  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.522   9.449  -8.858  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.194   7.479  -9.654  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.517   8.833  -8.897  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.171  10.248  -8.836  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.349  11.075  -8.331  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.812  10.892  -7.205  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.959  10.459  -7.928  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.211  11.755  -8.201  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.790  11.702  -7.663  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.756  11.713  -6.203  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      13.874  12.817  -5.474  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      14.034  13.993  -6.066  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      13.833  12.747  -4.150  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.106   8.213  -8.259  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.921  10.571  -9.836  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.271   9.638  -8.066  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.291  10.471  -6.901  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.735  12.569  -7.722  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      15.178  11.922  -9.267  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.247  12.559  -8.033  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.319  10.797  -8.018  1.00  0.00           H  
ATOM    211  HE  ARG A  13      13.639  10.855  -5.745  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      14.064  14.049  -7.064  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      14.122  14.823  -5.515  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      13.713  11.862  -3.700  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      13.923  13.578  -3.602  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.830  11.985  -9.171  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.954  12.841  -8.811  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.476  14.069  -8.041  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.290  14.206  -7.745  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.716  13.274 -10.064  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.972  14.331 -10.857  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.841  14.050 -11.304  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.522  15.439 -11.032  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.418  12.084 -10.056  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.616  12.270  -8.178  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.675  13.678  -9.773  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.869  12.414 -10.699  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.410  14.958  -7.717  1.00  0.00           N  
ATOM    229  CA  GLY A  15      20.066  16.162  -6.984  1.00  0.00           C  
ATOM    230  C   GLY A  15      19.117  17.059  -7.753  1.00  0.00           C  
ATOM    231  O   GLY A  15      18.362  17.830  -7.161  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.341  14.796  -7.979  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.602  15.881  -6.050  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.971  16.713  -6.772  1.00  0.00           H  
ATOM    235  N   SER A  16      19.155  16.960  -9.078  1.00  0.00           N  
ATOM    236  CA  SER A  16      18.296  17.772  -9.931  1.00  0.00           C  
ATOM    237  C   SER A  16      16.861  17.254  -9.908  1.00  0.00           C  
ATOM    238  O   SER A  16      15.917  17.993 -10.184  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.825  17.779 -11.367  1.00  0.00           C  
ATOM    240  OG  SER A  16      18.250  18.834 -12.117  1.00  0.00           O  
ATOM    241  H   SER A  16      19.779  16.326  -9.492  1.00  0.00           H  
ATOM    242  HA  SER A  16      18.307  18.782  -9.548  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.896  17.905 -11.352  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.579  16.840 -11.842  1.00  0.00           H  
ATOM    245  HG  SER A  16      17.389  18.563 -12.444  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.705  15.976  -9.576  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.384  15.379  -9.523  1.00  0.00           C  
ATOM    248  C   GLY A  17      15.072  14.550 -10.754  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.920  14.465 -11.177  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.495  15.434  -9.366  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.321  14.746  -8.651  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.649  16.166  -9.438  1.00  0.00           H  
ATOM    253  N   ASN A  18      16.102  13.940 -11.331  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.932  13.116 -12.523  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.726  11.819 -12.404  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.713  11.747 -11.672  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.375  13.887 -13.768  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.239  14.671 -14.397  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.162  14.130 -14.650  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.476  15.952 -14.654  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.997  14.046 -10.948  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.883  12.876 -12.613  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      17.157  14.580 -13.496  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.756  13.190 -14.499  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.358  16.315 -14.426  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.759  16.482 -15.060  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.289  10.796 -13.131  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.957   9.500 -13.109  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.195   9.512 -14.001  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.142   9.952 -15.150  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.997   8.400 -13.564  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.463   8.300 -12.587  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.496  10.915 -13.696  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.263   9.302 -12.093  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.719   8.578 -14.593  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.496   7.445 -13.492  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.309   9.024 -13.465  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.560   8.977 -14.212  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.330   7.695 -13.913  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.302   7.189 -12.791  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.454  10.187 -13.886  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.818  11.473 -14.393  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.719  10.267 -12.391  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.289   8.688 -12.544  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.321   9.004 -15.265  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.400  10.057 -14.392  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.497  11.337 -15.415  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.966  11.720 -13.777  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.541  12.274 -14.347  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.270  11.170 -12.171  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      20.779  10.281 -11.858  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.296   9.409 -12.080  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.017   7.175 -14.924  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.794   5.951 -14.770  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.754   6.059 -13.589  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.580   6.971 -13.527  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.576   5.654 -16.051  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.511   4.472 -15.930  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.020   3.173 -15.909  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.885   4.655 -15.838  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      24.870   2.090 -15.798  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.743   3.578 -15.728  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.231   2.297 -15.708  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.081   1.221 -15.598  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.001   7.625 -15.795  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.104   5.141 -14.586  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.880   5.446 -16.849  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.167   6.520 -16.313  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      22.954   3.013 -15.980  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.283   5.659 -15.854  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.470   1.087 -15.782  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.809   3.740 -15.657  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.864   1.377 -16.131  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.639   5.122 -12.655  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.497   5.109 -11.476  1.00  0.00           C  
ATOM    316  C   ASP A  22      25.940   4.793 -11.856  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.370   3.641 -11.798  1.00  0.00           O  
ATOM    318  CB  ASP A  22      23.988   4.085 -10.460  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.392   4.429  -9.039  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.094   5.445  -8.851  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.005   3.683  -8.116  1.00  0.00           O  
ATOM    322  H   ASP A  22      22.962   4.422 -12.761  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.463   6.092 -11.030  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      22.910   4.045 -10.508  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.392   3.114 -10.705  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.683   5.823 -12.248  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.077   5.655 -12.637  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.933   5.234 -11.447  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.052   4.750 -11.616  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.614   6.942 -13.247  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.284   6.718 -12.274  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.122   4.883 -13.392  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.028   7.778 -12.893  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      29.645   7.076 -12.955  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.548   6.885 -14.323  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.400   5.422 -10.245  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.116   5.065  -9.027  1.00  0.00           C  
ATOM    338  C   TYR A  24      28.891   3.598  -8.673  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.379   3.112  -7.654  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.668   5.955  -7.867  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.491   7.215  -7.717  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.392   8.247  -8.641  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.367   7.372  -6.649  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.143   9.399  -8.509  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.120   8.522  -6.508  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.005   9.532  -7.440  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.754  10.678  -7.303  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.503   5.812 -10.175  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.170   5.224  -9.203  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.641   6.248  -8.022  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.742   5.398  -6.945  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.716   8.140  -9.477  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.454   6.580  -5.921  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.053  10.190  -9.238  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.796   8.626  -5.671  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.687  10.453  -7.306  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.149   2.897  -9.526  1.00  0.00           N  
ATOM    358  CA  GLY A  25      27.872   1.493  -9.287  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.388   1.202  -9.195  1.00  0.00           C  
ATOM    360  O   GLY A  25      25.770   1.411  -8.150  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.787   3.338 -10.323  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.293   0.912 -10.095  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.344   1.197  -8.361  1.00  0.00           H  
ATOM    364  N   CYS A  26      25.811   0.721 -10.291  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.389   0.403 -10.331  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.149  -1.062  -9.976  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.146  -1.652 -10.376  1.00  0.00           O  
ATOM    368  CB  CYS A  26      23.816   0.703 -11.718  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.289  -0.506 -12.995  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.356   0.576 -11.094  1.00  0.00           H  
ATOM    371  HA  CYS A  26      23.889   1.023  -9.603  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      22.738   0.713 -11.659  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.163   1.675 -12.039  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.077  -1.642  -9.222  1.00  0.00           N  
ATOM    375  CA  GLY A  27      24.948  -3.032  -8.825  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.493  -3.986  -9.870  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.427  -5.203  -9.703  1.00  0.00           O  
ATOM    378  H   GLY A  27      25.856  -1.122  -8.932  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.485  -3.183  -7.901  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      23.903  -3.253  -8.664  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.032  -3.432 -10.951  1.00  0.00           N  
ATOM    382  CA  ALA A  28      26.590  -4.242 -12.027  1.00  0.00           C  
ATOM    383  C   ALA A  28      27.527  -3.418 -12.904  1.00  0.00           C  
ATOM    384  O   ALA A  28      27.140  -2.951 -13.975  1.00  0.00           O  
ATOM    385  CB  ALA A  28      25.475  -4.847 -12.866  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.055  -2.455 -11.027  1.00  0.00           H  
ATOM    387  HA  ALA A  28      27.150  -5.050 -11.580  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.842  -5.731 -13.367  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      24.647  -5.113 -12.225  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      25.146  -4.127 -13.600  1.00  0.00           H  
ATOM    391  N   VAL A  29      28.762  -3.244 -12.443  1.00  0.00           N  
ATOM    392  CA  VAL A  29      29.754  -2.477 -13.186  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.499  -3.360 -14.181  1.00  0.00           C  
ATOM    394  O   VAL A  29      30.506  -4.584 -14.056  1.00  0.00           O  
ATOM    395  CB  VAL A  29      30.774  -1.814 -12.241  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      31.799  -1.018 -13.035  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      30.064  -0.925 -11.231  1.00  0.00           C  
ATOM    398  H   VAL A  29      29.011  -3.641 -11.583  1.00  0.00           H  
ATOM    399  HA  VAL A  29      29.237  -1.698 -13.728  1.00  0.00           H  
ATOM    400  HB  VAL A  29      31.294  -2.592 -11.702  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      32.675  -1.628 -13.203  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      31.373  -0.727 -13.984  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      32.078  -0.135 -12.479  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      29.019  -0.849 -11.491  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      30.158  -1.355 -10.244  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      30.510   0.058 -11.239  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -1.856   2.734  -2.284  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.995   3.140  -1.180  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.403   2.548  -1.327  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.150   2.447  -0.354  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.581   2.713   0.178  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.098   2.913   0.189  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.930   3.498   1.307  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.747   2.546   1.505  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -2.143   1.800  -2.348  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.921   4.218  -1.195  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -1.363   1.666   0.326  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -3.320   3.949  -0.011  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -3.540   2.299  -0.582  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.627   2.818   2.090  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -0.063   4.018   0.929  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.636   4.212   1.703  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -3.456   3.259   2.262  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -4.820   2.555   1.393  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -3.425   1.557   1.801  1.00  0.00           H  
ATOM     20  N   SER A   2       0.750   2.159  -2.550  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.057   1.575  -2.824  1.00  0.00           C  
ATOM     22  C   SER A   2       3.041   2.642  -3.294  1.00  0.00           C  
ATOM     23  O   SER A   2       2.641   3.725  -3.724  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.936   0.476  -3.881  1.00  0.00           C  
ATOM     25  OG  SER A   2       1.846   1.028  -5.183  1.00  0.00           O  
ATOM     26  H   SER A   2       0.109   2.266  -3.284  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.426   1.141  -1.907  1.00  0.00           H  
ATOM     28  HB2 SER A   2       2.805  -0.163  -3.834  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.049  -0.109  -3.689  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.949   0.932  -5.511  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.329   2.329  -3.208  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.371   3.260  -3.625  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.709   3.081  -5.101  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.608   1.980  -5.643  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.653   3.080  -2.791  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.317   3.051  -1.299  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.643   4.194  -3.095  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       5.727   4.346  -0.787  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.586   1.451  -2.857  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.002   4.263  -3.469  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.108   2.141  -3.069  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       5.603   2.264  -1.112  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       7.220   2.852  -0.738  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.105   5.106  -3.306  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.287   4.346  -2.242  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.240   3.922  -3.953  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       5.528   4.258   0.271  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       6.423   5.152  -0.958  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       4.803   4.551  -1.310  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.111   4.171  -5.746  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.467   4.135  -7.160  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.699   3.264  -7.388  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.495   3.022  -6.480  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.724   5.550  -7.679  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.565   6.374  -6.723  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.762   6.057  -6.562  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.026   7.335  -6.134  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.171   5.020  -5.259  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.636   3.709  -7.700  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.243   5.491  -8.625  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       5.779   6.052  -7.822  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.860   2.781  -8.628  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.993   1.929  -9.005  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.312   2.694  -9.026  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.345   3.923  -8.972  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.627   1.455 -10.414  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.718   2.509 -10.944  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.951   3.029  -9.759  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.083   1.076  -8.348  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.524   1.368 -11.011  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.131   0.498 -10.358  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.297   3.302 -11.393  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.042   2.080 -11.669  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.753   4.085  -9.871  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.028   2.481  -9.638  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.426   1.951  -9.106  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.768   2.539  -9.137  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.048   3.277 -10.442  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.226   3.272 -11.358  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.690   1.325  -9.000  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.892   0.182  -9.525  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.461   0.481  -9.173  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.927   3.209  -8.305  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.587   1.483  -9.584  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.951   1.181  -7.962  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      13.009   0.113 -10.596  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.210  -0.735  -9.052  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.799   0.114  -9.943  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.208   0.046  -8.217  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.214   3.909 -10.520  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.604   4.651 -11.713  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.889   3.704 -12.874  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.779   2.485 -12.736  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.837   5.509 -11.425  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.454   7.179 -10.806  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.829   3.876  -9.756  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.782   5.297 -11.985  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.444   5.015 -10.680  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.410   5.619 -12.334  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.257   4.272 -14.018  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.558   3.479 -15.203  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.605   2.413 -14.893  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.145   2.362 -13.788  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.052   4.381 -16.335  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.932   4.987 -17.165  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.470   5.957 -18.205  1.00  0.00           C  
ATOM    107  NE  ARG A   8      15.928   5.270 -19.410  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      15.109   4.687 -20.278  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      13.799   4.708 -20.077  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      15.601   4.081 -21.352  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.327   5.249 -14.066  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.647   2.991 -15.516  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.631   5.188 -15.910  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.684   3.802 -16.991  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.401   4.193 -17.670  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.255   5.514 -16.509  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.686   6.649 -18.473  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.299   6.500 -17.775  1.00  0.00           H  
ATOM    119  HE  ARG A   8      16.892   5.242 -19.578  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      13.425   5.165 -19.270  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      13.184   4.269 -20.733  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      16.588   4.063 -21.507  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      14.984   3.643 -22.005  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.887   1.565 -15.876  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.869   0.499 -15.708  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.227   1.069 -15.310  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.847   1.815 -16.069  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.001  -0.309 -17.000  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.033  -1.398 -16.923  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.072  -2.257 -15.837  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.963  -1.563 -17.937  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.021  -3.260 -15.763  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.914  -2.564 -17.868  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.942  -3.414 -16.780  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.423   1.657 -16.735  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.520  -0.151 -14.921  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.051  -0.769 -17.228  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.277   0.355 -17.805  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.352  -2.139 -15.040  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      19.941  -0.899 -18.789  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.041  -3.923 -14.911  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.632  -2.682 -18.666  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.684  -4.196 -16.725  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.684   0.713 -14.115  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.968   1.188 -13.613  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.949   2.701 -13.419  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.978   3.367 -13.545  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.091   0.800 -14.577  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.817  -0.839 -14.252  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.144   0.115 -13.555  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.146   0.717 -12.659  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.702   0.792 -15.585  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.883   1.531 -14.508  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.774   3.238 -13.111  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.621   4.673 -12.901  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.216   4.972 -11.460  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.942   4.062 -10.678  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.577   5.242 -13.864  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.149   5.653 -15.202  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.040   4.831 -15.881  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.797   6.863 -15.788  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.565   5.203 -17.104  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.316   7.242 -17.010  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.200   6.409 -17.664  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.720   6.783 -18.882  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.991   2.656 -13.024  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.573   5.141 -13.100  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.818   4.496 -14.043  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.121   6.112 -13.416  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.323   3.887 -15.439  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.104   7.513 -15.273  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.257   4.551 -17.616  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.030   8.187 -17.450  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.007   6.875 -19.519  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.181   6.256 -11.118  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.809   6.678  -9.772  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.481   8.168  -9.741  1.00  0.00           C  
ATOM    178  O   HIS A  12      19.003   8.945 -10.541  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.939   6.372  -8.788  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.168   7.200  -9.011  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.398   6.654  -9.313  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.350   8.540  -8.976  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.284   7.624  -9.452  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.674   8.778  -9.253  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.410   6.936 -11.785  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.931   6.123  -9.481  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.592   6.559  -7.782  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.217   5.332  -8.881  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.592   5.699  -9.409  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.596   9.286  -8.768  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.330   7.495  -9.689  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.614   8.559  -8.813  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.215   9.955  -8.679  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.366  10.800  -8.140  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.846  10.576  -7.029  1.00  0.00           O  
ATOM    196  CB  ARG A  13      16.003  10.074  -7.753  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.142  11.295  -8.032  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.153  11.549  -6.905  1.00  0.00           C  
ATOM    199  NE  ARG A  13      14.822  11.957  -5.672  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      14.207  12.580  -4.674  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.915  12.866  -4.762  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      14.884  12.918  -3.584  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.232   7.892  -8.204  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.945  10.318  -9.659  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.388   9.194  -7.868  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.350  10.131  -6.732  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.781  12.159  -8.137  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.595  11.136  -8.950  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.474  12.331  -7.209  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.598  10.642  -6.720  1.00  0.00           H  
ATOM    211  HE  ARG A  13      15.777  11.755  -5.586  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      12.403  12.611  -5.581  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      12.454  13.334  -4.007  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      15.858  12.704  -3.513  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      14.420  13.387  -2.833  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.802  11.770  -8.935  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.896  12.650  -8.538  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.380  13.815  -7.700  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.201  13.868  -7.352  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.627  13.178  -9.773  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.834  14.244 -10.503  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.715  13.939 -10.965  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.333  15.384 -10.614  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.378  11.899  -9.810  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.586  12.072  -7.943  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.572  13.604  -9.469  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.808  12.360 -10.454  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.272  14.747  -7.378  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.888  15.898  -6.582  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.895  16.792  -7.297  1.00  0.00           C  
ATOM    231  O   GLY A  15      18.110  17.494  -6.660  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.198  14.652  -7.684  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.446  15.552  -5.659  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.772  16.473  -6.352  1.00  0.00           H  
ATOM    235  N   SER A  16      18.930  16.769  -8.626  1.00  0.00           N  
ATOM    236  CA  SER A  16      18.030  17.589  -9.429  1.00  0.00           C  
ATOM    237  C   SER A  16      16.619  17.009  -9.425  1.00  0.00           C  
ATOM    238  O   SER A  16      15.644  17.718  -9.671  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.547  17.694 -10.865  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.924  18.025 -10.888  1.00  0.00           O  
ATOM    241  H   SER A  16      19.579  16.189  -9.076  1.00  0.00           H  
ATOM    242  HA  SER A  16      18.002  18.576  -8.992  1.00  0.00           H  
ATOM    243  HB2 SER A  16      18.407  16.748 -11.365  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.995  18.462 -11.387  1.00  0.00           H  
ATOM    245  HG  SER A  16      20.316  17.709 -11.706  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.519  15.713  -9.143  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.224  15.059  -9.113  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.937  14.282 -10.382  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.787  14.183 -10.810  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.331  15.198  -8.955  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.195  14.380  -8.274  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.457  15.809  -8.982  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.984  13.731 -10.987  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.839  12.961 -12.217  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.680  11.690 -12.166  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.670  11.616 -11.436  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.247  13.808 -13.425  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.080  14.579 -14.011  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.129  13.991 -14.526  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.148  15.903 -13.934  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.876  13.845 -10.597  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.799  12.687 -12.316  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      17.004  14.516 -13.121  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.649  13.162 -14.190  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.936  16.303 -13.510  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.407  16.426 -14.305  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.281  10.691 -12.946  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.998   9.422 -12.990  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.226   9.522 -13.890  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.147  10.020 -15.014  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.075   8.309 -13.490  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.553   8.108 -12.509  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.484  10.809 -13.505  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.320   9.187 -11.987  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.782   8.524 -14.508  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.609   7.370 -13.465  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.361   9.045 -13.389  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.605   9.079 -14.147  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.424   7.814 -13.916  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.425   7.254 -12.819  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.458  10.305 -13.771  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.770  11.589 -14.209  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.736  10.322 -12.276  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.360   8.660 -12.487  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.356   9.148 -15.196  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.403  10.235 -14.291  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.402  11.474 -15.218  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.944  11.799 -13.545  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.476  12.406 -14.175  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.350   9.473 -12.015  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.254  11.234 -12.015  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      20.803  10.272 -11.735  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.121   7.369 -14.956  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.943   6.168 -14.867  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.908   6.254 -13.688  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.701   7.190 -13.588  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.725   5.963 -16.166  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.702   4.810 -16.109  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.257   3.494 -16.145  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.070   5.037 -16.018  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.145   2.438 -16.093  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.965   3.986 -15.966  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.499   2.689 -16.004  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.388   1.640 -15.952  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.080   7.858 -15.804  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.285   5.325 -14.718  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.031   5.769 -16.969  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.283   6.861 -16.387  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.196   3.301 -16.215  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.432   6.054 -15.988  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.780   1.422 -16.123  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.025   4.183 -15.896  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.669   1.504 -15.044  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.833   5.271 -12.798  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.699   5.232 -11.626  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.149   4.984 -12.030  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.620   3.847 -12.023  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.234   4.145 -10.656  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.647   4.429  -9.226  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.402   5.400  -9.008  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.218   3.680  -8.323  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.179   4.553 -12.933  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.635   6.192 -11.134  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.156   4.077 -10.692  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.660   3.199 -10.954  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.852   6.056 -12.382  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.248   5.954 -12.788  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.127   5.507 -11.625  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.261   5.071 -11.824  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.736   7.286 -13.339  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.421   6.936 -12.367  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.313   5.220 -13.579  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.646   7.284 -14.416  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.137   8.086 -12.930  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      29.769   7.432 -13.064  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.597   5.619 -10.412  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.335   5.228  -9.217  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.163   3.739  -8.933  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.674   3.222  -7.940  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.865   6.046  -8.013  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.645   7.325  -7.807  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      30.799   7.341  -7.033  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      29.229   8.516  -8.389  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      31.514   8.507  -6.842  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      29.940   9.687  -8.204  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.081   9.677  -7.430  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.792  10.841  -7.243  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.688   5.973 -10.318  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.381   5.432  -9.392  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.827   6.310  -8.148  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.966   5.448  -7.119  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      31.136   6.423  -6.574  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      28.335   8.521  -8.995  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      32.408   8.500  -6.236  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      29.600  10.603  -8.664  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.413  11.537  -7.785  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.440   3.055  -9.814  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.214   1.631  -9.642  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.741   1.285  -9.554  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.125   1.422  -8.496  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.057   3.520 -10.587  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.648   1.105 -10.479  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.702   1.308  -8.734  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.173   0.837 -10.668  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.762   0.472 -10.715  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.575  -1.016 -10.429  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.593  -1.622 -10.855  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.169   0.818 -12.082  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.680  -0.306 -13.421  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.716   0.749 -11.481  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.247   1.039  -9.955  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.091   0.782 -12.017  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.475   1.817 -12.356  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.527  -1.598  -9.705  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.449  -3.009  -9.375  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.052  -3.890 -10.450  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.025  -5.116 -10.345  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.287  -1.064  -9.393  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.974  -3.179  -8.447  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.411  -3.279  -9.245  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.598  -3.265 -11.488  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.211  -4.000 -12.587  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.241  -3.143 -13.315  1.00  0.00           C  
ATOM    384  O   ALA A  28      27.951  -2.561 -14.360  1.00  0.00           O  
ATOM    385  CB  ALA A  28      26.145  -4.486 -13.557  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.589  -2.285 -11.515  1.00  0.00           H  
ATOM    387  HA  ALA A  28      27.707  -4.867 -12.173  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.442  -5.116 -13.032  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      25.625  -3.636 -13.975  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      26.611  -5.049 -14.352  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.444  -3.068 -12.755  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.517  -2.281 -13.351  1.00  0.00           C  
ATOM    393  C   VAL A  29      31.437  -3.157 -14.195  1.00  0.00           C  
ATOM    394  O   VAL A  29      32.035  -2.692 -15.165  1.00  0.00           O  
ATOM    395  CB  VAL A  29      31.354  -1.565 -12.274  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      30.508  -0.538 -11.537  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      31.947  -2.575 -11.303  1.00  0.00           C  
ATOM    398  H   VAL A  29      29.614  -3.554 -11.921  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.068  -1.531 -13.986  1.00  0.00           H  
ATOM    400  HB  VAL A  29      32.165  -1.047 -12.763  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      29.658  -0.268 -12.146  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      30.165  -0.957 -10.603  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      31.103   0.342 -11.340  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      32.039  -3.533 -11.793  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      32.924  -2.239 -10.986  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      31.303  -2.669 -10.442  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -0.555   3.912   0.426  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.509   2.458   0.507  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.209   1.863  -0.700  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.058   0.728  -1.095  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.922   1.854   0.599  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -2.808   2.709   1.508  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.855   0.423   1.111  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.208   2.162   1.677  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.202   4.338  -0.174  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.034   2.191   1.403  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -2.347   1.836  -0.392  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -2.356   2.771   2.486  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -2.887   3.702   1.090  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.822   0.115   1.185  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -2.316   0.367   2.086  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -2.377  -0.229   0.427  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -4.314   1.742   2.666  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -4.925   2.958   1.544  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -4.384   1.392   0.939  1.00  0.00           H  
ATOM     20  N   SER A   2       1.121   2.636  -1.280  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.876   2.186  -2.443  1.00  0.00           C  
ATOM     22  C   SER A   2       3.019   3.148  -2.754  1.00  0.00           C  
ATOM     23  O   SER A   2       3.024   4.292  -2.298  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.955   2.062  -3.659  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.649   3.336  -4.199  1.00  0.00           O  
ATOM     26  H   SER A   2       1.288   3.532  -0.918  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.290   1.215  -2.215  1.00  0.00           H  
ATOM     28  HB2 SER A   2       1.443   1.470  -4.418  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.035   1.579  -3.361  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.166   3.227  -5.022  1.00  0.00           H  
ATOM     31  N   ILE A   3       3.986   2.675  -3.533  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.134   3.492  -3.905  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.488   3.305  -5.377  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.285   2.231  -5.943  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.367   3.156  -3.046  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.002   3.179  -1.560  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.497   4.134  -3.334  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       7.130   2.736  -0.654  1.00  0.00           C  
ATOM     39  H   ILE A   3       3.926   1.755  -3.865  1.00  0.00           H  
ATOM     40  HA  ILE A   3       4.875   4.527  -3.737  1.00  0.00           H  
ATOM     41  HB  ILE A   3       6.704   2.166  -3.311  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       5.726   4.182  -1.279  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       5.163   2.518  -1.393  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.123   5.145  -3.266  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.287   3.993  -2.612  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.881   3.958  -4.328  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       6.725   2.408   0.292  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.668   1.924  -1.118  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       7.804   3.565  -0.488  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.019   4.357  -5.990  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.404   4.308  -7.396  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.640   3.435  -7.591  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.422   3.208  -6.667  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.673   5.719  -7.922  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.526   6.538  -6.974  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.628   6.073  -6.616  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.091   7.644  -6.589  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.156   5.186  -5.485  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.584   3.877  -7.950  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.186   5.651  -8.871  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       5.731   6.228  -8.063  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.822   2.933  -8.821  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.961   2.076  -9.166  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.279   2.842  -9.177  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.311   4.072  -9.140  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.618   1.581 -10.573  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.717   2.626 -11.134  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.930   3.162  -9.970  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.041   1.234  -8.495  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.525   1.486 -11.154  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.122   0.624 -10.511  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.303   3.412 -11.585  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.053   2.185 -11.863  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.734   4.216 -10.101  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.006   2.616  -9.855  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.395   2.100  -9.230  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.738   2.689  -9.248  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.037   3.408 -10.559  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.227   3.393 -11.486  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.659   1.477  -9.080  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.869   0.326  -9.601  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.433   0.628  -9.276  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.883   3.371  -8.423  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.563   1.628  -9.652  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.903   1.348  -8.037  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      13.002   0.243 -10.669  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.181  -0.584  -9.110  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.783   0.250 -10.051  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.166   0.207  -8.318  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.205   4.037 -10.630  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.613   4.763 -11.827  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.874   3.802 -12.983  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.734   2.587 -12.837  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.867   5.591 -11.544  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.526   7.273 -10.932  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.809   4.014  -9.857  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.808   5.427 -12.102  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.463   5.086 -10.798  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.442   5.683 -12.454  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.254   4.354 -14.130  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.534   3.547 -15.311  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.558   2.460 -14.996  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.098   2.402 -13.891  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.047   4.431 -16.450  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.939   5.044 -17.290  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.429   6.266 -18.052  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.327   7.125 -18.476  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      13.593   7.847 -17.636  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      13.842   7.813 -16.335  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      12.607   8.605 -18.098  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.348   5.328 -14.184  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.612   3.078 -15.619  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.636   5.233 -16.030  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.673   3.836 -17.097  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.588   4.309 -17.999  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.128   5.337 -16.641  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      16.089   6.832 -17.412  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      15.972   5.935 -18.925  1.00  0.00           H  
ATOM    119  HE  ARG A   8      14.125   7.165 -19.434  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      14.586   7.243 -15.984  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      13.289   8.358 -15.705  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      12.416   8.633 -19.079  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      12.055   9.147 -17.466  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.820   1.600 -15.975  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.778   0.514 -15.803  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.150   1.056 -15.411  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.785   1.782 -16.176  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.889  -0.305 -17.090  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.835  -1.467 -16.981  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.677  -2.415 -15.983  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.883  -1.611 -17.877  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.546  -3.485 -15.880  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.754  -2.679 -17.779  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.586  -3.617 -16.779  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.358   1.698 -16.834  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.416  -0.123 -15.010  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.915  -0.694 -17.346  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.238   0.335 -17.886  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      17.864  -2.313 -15.279  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.016  -0.877 -18.658  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.412  -4.217 -15.097  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.567  -2.779 -18.483  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.266  -4.452 -16.701  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.601   0.697 -14.213  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.896   1.147 -13.718  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.913   2.662 -13.535  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.954   3.303 -13.675  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.008   0.726 -14.680  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.691  -0.930 -14.349  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.048   0.116 -13.648  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.065   0.679 -12.760  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.619   0.724 -15.688  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.819   1.436 -14.614  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.752   3.227 -13.221  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.632   4.666 -13.021  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.243   4.985 -11.581  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.951   4.087 -10.790  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.596   5.251 -13.982  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.170   5.641 -15.326  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.036   4.793 -16.006  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.846   6.857 -15.915  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.562   5.145 -17.234  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.367   7.216 -17.143  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.225   6.357 -17.798  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.747   6.713 -19.021  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.957   2.663 -13.123  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.594   5.111 -13.229  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.820   4.521 -14.153  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.161   6.135 -13.538  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.298   3.844 -15.561  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.175   7.528 -15.399  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.234   4.473 -17.747  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.104   8.166 -17.585  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.031   6.920 -19.626  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.241   6.272 -11.247  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.887   6.712  -9.902  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.596   8.210  -9.879  1.00  0.00           C  
ATOM    178  O   HIS A  12      19.132   8.968 -10.688  1.00  0.00           O  
ATOM    179  CB  HIS A  12      20.013   6.384  -8.922  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.262   7.177  -9.157  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.476   6.597  -9.458  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.479   8.513  -9.136  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.387   7.542  -9.611  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.808   8.713  -9.421  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.483   6.941 -11.920  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.996   6.181  -9.603  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.677   6.587  -7.916  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.263   5.336  -9.008  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.645   5.636  -9.545  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.745   9.280  -8.933  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.428   7.384  -9.850  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.745   8.629  -8.948  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.383  10.035  -8.822  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.559  10.855  -8.299  1.00  0.00           C  
ATOM    195  O   ARG A  13      19.038  10.632  -7.187  1.00  0.00           O  
ATOM    196  CB  ARG A  13      16.182  10.192  -7.887  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.317  11.401  -8.204  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.497  11.831  -6.998  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.443  10.870  -6.683  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      12.340  10.724  -7.409  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.148  11.473  -8.487  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      11.427   9.828  -7.058  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.351   7.976  -8.332  1.00  0.00           H  
ATOM    204  HA  ARG A  13      17.114  10.398  -9.803  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.566   9.308  -7.959  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.541  10.289  -6.874  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.955  12.221  -8.501  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.648  11.151  -9.014  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      15.154  11.922  -6.146  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      14.046  12.789  -7.209  1.00  0.00           H  
ATOM    211  HE  ARG A  13      13.564  10.307  -5.891  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      12.835  12.148  -8.754  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.317  11.360  -9.032  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      11.568   9.262  -6.247  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      10.597   9.719  -7.605  1.00  0.00           H  
ATOM    216  N   ASP A  14      19.019  11.803  -9.109  1.00  0.00           N  
ATOM    217  CA  ASP A  14      20.138  12.656  -8.729  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.658  13.846  -7.903  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.475  13.958  -7.587  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.878  13.148  -9.974  1.00  0.00           C  
ATOM    221  CG  ASP A  14      20.110  14.224 -10.716  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.962  13.956 -11.127  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.657  15.333 -10.887  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.594  11.932  -9.983  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.815  12.067  -8.128  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.835  13.554  -9.679  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      21.035  12.316 -10.643  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.587  14.732  -7.556  1.00  0.00           N  
ATOM    229  CA  GLY A  15      20.239  15.901  -6.770  1.00  0.00           C  
ATOM    230  C   GLY A  15      19.272  16.819  -7.491  1.00  0.00           C  
ATOM    231  O   GLY A  15      18.523  17.563  -6.859  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.515  14.591  -7.837  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.789  15.577  -5.843  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      21.141  16.452  -6.547  1.00  0.00           H  
ATOM    235  N   SER A  16      19.289  16.768  -8.819  1.00  0.00           N  
ATOM    236  CA  SER A  16      18.411  17.605  -9.628  1.00  0.00           C  
ATOM    237  C   SER A  16      16.979  17.077  -9.599  1.00  0.00           C  
ATOM    238  O   SER A  16      16.026  17.823  -9.818  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.915  17.665 -11.071  1.00  0.00           C  
ATOM    240  OG  SER A  16      18.364  18.776 -11.757  1.00  0.00           O  
ATOM    241  H   SER A  16      19.909  16.154  -9.266  1.00  0.00           H  
ATOM    242  HA  SER A  16      18.423  18.600  -9.209  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.990  17.755 -11.070  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.629  16.761 -11.587  1.00  0.00           H  
ATOM    245  HG  SER A  16      17.606  18.492 -12.272  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.837  15.784  -9.326  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.520  15.177  -9.273  1.00  0.00           C  
ATOM    248  C   GLY A  17      15.195  14.387 -10.525  1.00  0.00           C  
ATOM    249  O   GLY A  17      14.034  14.286 -10.919  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.634  15.237  -9.159  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.474  14.516  -8.420  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.782  15.956  -9.151  1.00  0.00           H  
ATOM    253  N   ASN A  18      16.224  13.828 -11.154  1.00  0.00           N  
ATOM    254  CA  ASN A  18      16.042  13.045 -12.370  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.856  11.756 -12.315  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.848  11.666 -11.591  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.449  13.866 -13.596  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.290  14.655 -14.174  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.369  14.087 -14.761  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.331  15.972 -14.010  1.00  0.00           N  
ATOM    261  H   ASN A  18      17.127  13.944 -10.791  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.995  12.793 -12.449  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      17.227  14.560 -13.314  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.824  13.201 -14.359  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.095  16.356 -13.531  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.594  16.506 -14.373  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.430  10.760 -13.085  1.00  0.00           N  
ATOM    268  CA  CYS A  19      17.118   9.475 -13.124  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.345   9.543 -14.029  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.274  10.038 -15.154  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.169   8.380 -13.615  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.644   8.222 -12.632  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.632  10.892 -13.640  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.438   9.239 -12.121  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.882   8.593 -14.634  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.682   7.429 -13.582  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.470   9.042 -13.529  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.713   9.044 -14.291  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.502   7.761 -14.060  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.496   7.205 -12.961  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.597  10.251 -13.921  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.935  11.550 -14.355  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.884  10.262 -12.427  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.464   8.661 -12.626  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.462   9.117 -15.340  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.536  10.158 -14.446  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.039  11.709 -13.773  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      21.619  12.372 -14.198  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      20.678  11.490 -15.402  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.472   9.394 -12.168  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.431  11.157 -12.172  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      20.953  10.242 -11.881  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.181   7.294 -15.102  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.975   6.074 -15.013  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.949   6.142 -13.841  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.761   7.063 -13.747  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.742   5.844 -16.316  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.696   4.672 -16.258  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.225   3.365 -16.295  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.068   4.872 -16.166  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.093   2.292 -16.241  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.943   3.804 -16.114  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.451   2.516 -16.151  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.319   1.450 -16.098  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.148   7.781 -15.952  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.296   5.248 -14.855  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.038   5.658 -17.113  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.316   6.728 -16.549  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.161   3.192 -16.365  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.450   5.882 -16.136  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.708   1.283 -16.271  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.006   3.980 -16.043  1.00  0.00           H  
ATOM    313  HH  TYR A  21      28.139   1.683 -16.540  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.863   5.160 -12.951  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.737   5.105 -11.785  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.179   4.831 -12.201  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.626   3.685 -12.208  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.259   4.026 -10.813  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.666   4.315  -9.381  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.837   4.689  -9.162  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.814   4.166  -8.480  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.195   4.454 -13.081  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.694   6.065 -11.293  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.182   3.963 -10.855  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.683   3.076 -11.104  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.902   5.892 -12.546  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.293   5.765 -12.962  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.172   5.303 -11.804  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.296   4.844 -12.010  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.800   7.088 -13.517  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.490   6.780 -12.520  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.340   5.030 -13.752  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.202   7.896 -13.122  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      29.831   7.229 -13.227  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.727   7.079 -14.594  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.654   5.429 -10.588  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.393   5.027  -9.397  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.193   3.542  -9.107  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.700   3.018  -8.116  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.950   5.858  -8.192  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.758   7.121  -7.997  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      30.942   7.106  -7.270  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      29.337   8.329  -8.539  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      31.683   8.258  -7.089  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      30.073   9.485  -8.364  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.245   9.445  -7.639  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.979  10.594  -7.461  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.753   5.802 -10.488  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.442   5.208  -9.581  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.917   6.142  -8.319  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      29.047   5.261  -7.297  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      31.283   6.175  -6.841  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      28.418   8.357  -9.107  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      32.601   8.227  -6.521  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      29.729  10.414  -8.794  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.397  10.577  -6.596  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.450   2.870  -9.981  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.195   1.453  -9.803  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.716   1.137  -9.702  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.111   1.290  -8.640  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.071   3.341 -10.753  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.611   0.915 -10.641  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.684   1.122  -8.898  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.130   0.697 -10.810  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.711   0.361 -10.844  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.496  -1.120 -10.547  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.495  -1.707 -10.956  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.116   0.711 -12.209  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.583  -0.440 -13.541  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.664   0.595 -11.626  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.214   0.944 -10.084  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.038   0.706 -12.135  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.447   1.698 -12.496  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.444  -1.719  -9.833  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.339  -3.126  -9.493  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.303  -3.987 -10.286  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.309  -5.210 -10.150  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.221  -1.201  -9.534  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.547  -3.248  -8.441  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.331  -3.459  -9.692  1.00  0.00           H  
ATOM    381  N   ALA A  28      27.119  -3.347 -11.117  1.00  0.00           N  
ATOM    382  CA  ALA A  28      28.091  -4.063 -11.935  1.00  0.00           C  
ATOM    383  C   ALA A  28      29.196  -3.129 -12.416  1.00  0.00           C  
ATOM    384  O   ALA A  28      29.133  -2.595 -13.524  1.00  0.00           O  
ATOM    385  CB  ALA A  28      27.401  -4.722 -13.120  1.00  0.00           C  
ATOM    386  H   ALA A  28      27.067  -2.371 -11.181  1.00  0.00           H  
ATOM    387  HA  ALA A  28      28.530  -4.840 -11.327  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      26.415  -4.297 -13.243  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      27.981  -4.552 -14.014  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      27.316  -5.783 -12.941  1.00  0.00           H  
ATOM    391  N   VAL A  29      30.208  -2.935 -11.577  1.00  0.00           N  
ATOM    392  CA  VAL A  29      31.328  -2.065 -11.917  1.00  0.00           C  
ATOM    393  C   VAL A  29      32.419  -2.836 -12.652  1.00  0.00           C  
ATOM    394  O   VAL A  29      32.795  -2.485 -13.770  1.00  0.00           O  
ATOM    395  CB  VAL A  29      31.934  -1.413 -10.660  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      30.874  -0.631  -9.901  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      32.572  -2.467  -9.768  1.00  0.00           C  
ATOM    398  H   VAL A  29      30.202  -3.388 -10.708  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.958  -1.281 -12.561  1.00  0.00           H  
ATOM    400  HB  VAL A  29      32.704  -0.723 -10.973  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      31.318  -0.181  -9.024  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      30.470   0.142 -10.538  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      30.081  -1.299  -9.598  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      33.361  -2.967 -10.311  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      32.985  -1.993  -8.889  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      31.826  -3.188  -9.471  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -1.935   2.210  -0.216  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.543   2.607  -0.043  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.385   1.734  -0.881  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.391   0.510  -0.748  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.113   2.525   1.433  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.110   3.274   2.320  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.289   3.090   1.609  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.225   4.746   1.991  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -2.150   1.262  -0.338  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.446   3.633  -0.369  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.095   1.486   1.723  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -2.087   2.832   2.205  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -0.799   3.187   3.351  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.481   3.256   2.659  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       2.011   2.389   1.218  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.370   4.026   1.076  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.971   5.201   2.625  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.272   5.227   2.152  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.514   4.862   0.956  1.00  0.00           H  
ATOM     20  N   SER A   2       1.171   2.372  -1.743  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.103   1.654  -2.604  1.00  0.00           C  
ATOM     22  C   SER A   2       3.265   2.553  -3.016  1.00  0.00           C  
ATOM     23  O   SER A   2       3.089   3.752  -3.232  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.381   1.131  -3.847  1.00  0.00           C  
ATOM     25  OG  SER A   2       1.166   2.170  -4.787  1.00  0.00           O  
ATOM     26  H   SER A   2       1.120   3.349  -1.802  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.492   0.816  -2.045  1.00  0.00           H  
ATOM     28  HB2 SER A   2       1.980   0.362  -4.311  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.426   0.718  -3.559  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.917   1.790  -5.633  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.451   1.964  -3.123  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.642   2.710  -3.510  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.871   2.636  -5.016  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.549   1.635  -5.655  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.895   2.186  -2.785  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.624   2.050  -1.285  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       8.076   3.112  -3.033  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       6.327   3.366  -0.603  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.527   1.005  -2.937  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.493   3.743  -3.229  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.138   1.215  -3.189  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       5.775   1.401  -1.137  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       7.491   1.616  -0.808  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.829   4.109  -2.698  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.936   2.753  -2.486  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.303   3.132  -4.088  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       7.185   4.017  -0.685  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       5.474   3.832  -1.073  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       6.109   3.190   0.441  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.431   3.703  -5.576  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.707   3.759  -7.007  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.928   2.914  -7.358  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.780   2.630  -6.516  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.928   5.206  -7.449  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.857   5.960  -6.518  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.944   5.431  -6.208  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.496   7.081  -6.101  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.665   4.471  -5.014  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.848   3.361  -7.526  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.360   5.211  -8.440  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       5.977   5.718  -7.473  1.00  0.00           H  
ATOM     62  N   PRO A   5       8.015   2.501  -8.631  1.00  0.00           N  
ATOM     63  CA  PRO A   5       9.128   1.683  -9.123  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.438   2.460  -9.182  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.467   3.685  -9.061  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.679   1.283 -10.531  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.732   2.356 -10.945  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.036   2.802  -9.689  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.264   0.795  -8.522  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.537   1.239 -11.186  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.193   0.319 -10.498  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.277   3.178 -11.384  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.015   1.961 -11.650  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.825   3.860  -9.730  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.126   2.239  -9.542  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.550   1.735  -9.373  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.884   2.337  -9.454  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.077   3.149 -10.730  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.206   3.175 -11.600  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.820   1.126  -9.444  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.998   0.006  -9.982  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.590   0.270  -9.526  1.00  0.00           C  
ATOM     83  HA  PRO A   6      13.090   2.961  -8.597  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.677   1.325 -10.072  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      14.146   0.926  -8.434  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      13.048  -0.001 -11.060  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.351  -0.933  -9.582  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.883  -0.059 -10.273  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.400  -0.220  -8.582  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.224   3.811 -10.836  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.533   4.625 -12.006  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.822   3.745 -13.219  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.776   2.518 -13.134  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.732   5.530 -11.721  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.290   7.148 -11.010  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.880   3.751 -10.109  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.671   5.239 -12.219  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.390   5.034 -11.022  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.265   5.710 -12.643  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.120   4.382 -14.347  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.416   3.659 -15.577  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.526   2.636 -15.354  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.106   2.561 -14.270  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.822   4.635 -16.683  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.642   5.226 -17.438  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.101   6.172 -18.536  1.00  0.00           C  
ATOM    107  NE  ARG A   8      15.694   5.456 -19.663  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      16.356   6.054 -20.647  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      16.510   7.371 -20.642  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      16.867   5.334 -21.637  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.141   5.362 -14.352  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.519   3.139 -15.880  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.382   5.447 -16.243  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.451   4.116 -17.391  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.073   4.423 -17.884  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.019   5.769 -16.743  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.249   6.734 -18.888  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      15.834   6.850 -18.126  1.00  0.00           H  
ATOM    119  HE  ARG A   8      15.592   4.482 -19.686  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      16.127   7.916 -19.897  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      17.010   7.818 -21.384  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      16.754   4.341 -21.643  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      17.366   5.785 -22.377  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.816   1.850 -16.385  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.855   0.831 -16.301  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.197   1.452 -15.923  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.749   2.264 -16.667  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.981   0.089 -17.633  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.067  -0.948 -17.642  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.164  -1.878 -16.619  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.992  -0.994 -18.673  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.163  -2.833 -16.624  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.993  -1.947 -18.684  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.078  -2.868 -17.658  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.318   1.958 -17.223  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.568   0.129 -15.534  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.047  -0.408 -17.850  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.195   0.802 -18.415  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.448  -1.852 -15.810  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      19.926  -0.273 -19.476  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.227  -3.552 -15.821  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.706  -1.971 -19.494  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.859  -3.613 -17.665  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.715   1.065 -14.763  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.991   1.583 -14.284  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.903   3.083 -14.017  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.892   3.806 -14.146  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.096   1.299 -15.304  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.918  -0.311 -15.080  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.228   0.415 -14.214  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.228   1.079 -13.360  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.671   1.315 -16.297  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.851   2.068 -15.229  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.714   3.544 -13.645  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.496   4.957 -13.362  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.131   5.169 -11.896  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.933   4.211 -11.148  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.390   5.514 -14.260  1.00  0.00           C  
ATOM    159  CG  TYR A  11      18.890   6.016 -15.596  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.797   5.274 -16.343  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.457   7.232 -16.110  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.257   5.729 -17.564  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      18.910   7.694 -17.330  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      19.810   6.939 -18.053  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.266   7.396 -19.269  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.964   2.918 -13.560  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.416   5.483 -13.572  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.664   4.738 -14.449  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.907   6.338 -13.756  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.144   4.327 -15.958  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      17.752   7.821 -15.541  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      20.961   5.138 -18.131  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.561   8.641 -17.713  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.656   8.266 -19.157  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.044   6.432 -11.491  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.701   6.773 -10.115  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.300   8.240 -10.002  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.749   9.079 -10.783  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.881   6.482  -9.187  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.057   7.382  -9.412  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.301   6.917  -9.783  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.172   8.727  -9.319  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.131   7.937  -9.906  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.471   9.047  -9.631  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.213   7.153 -12.134  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.863   6.159  -9.820  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.563   6.603  -8.162  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.208   5.463  -9.339  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.540   5.978  -9.931  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.389   9.422  -9.049  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.172   7.875 -10.185  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.450   8.542  -9.025  1.00  0.00           N  
ATOM    193  CA  ARG A  13      16.987   9.908  -8.812  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.114  10.788  -8.279  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.657  10.534  -7.204  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.809   9.923  -7.835  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.838  11.068  -8.069  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.021  11.370  -6.822  1.00  0.00           C  
ATOM    199  NE  ARG A  13      14.714  12.288  -5.923  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      14.218  12.690  -4.758  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      13.033  12.256  -4.353  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      14.909  13.527  -3.995  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.127   7.830  -8.435  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.659  10.300  -9.763  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.265   8.994  -7.931  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.192  10.004  -6.829  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.397  11.951  -8.342  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.168  10.801  -8.873  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.083  11.813  -7.121  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.831  10.444  -6.301  1.00  0.00           H  
ATOM    211  HE  ARG A  13      15.592  12.621  -6.202  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      12.510  11.624  -4.926  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      12.662  12.559  -3.475  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      15.804  13.856  -4.296  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      14.535  13.829  -3.118  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.460  11.821  -9.038  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.522  12.739  -8.642  1.00  0.00           C  
ATOM    218  C   ASP A  14      18.983  13.829  -7.721  1.00  0.00           C  
ATOM    219  O   ASP A  14      17.830  13.782  -7.295  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.166  13.371  -9.877  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.285  14.428 -10.513  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.184  14.077 -10.986  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      19.697  15.607 -10.539  1.00  0.00           O  
ATOM    224  H   ASP A  14      17.989  11.972  -9.884  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.269  12.172  -8.108  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.101  13.831  -9.592  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.358  12.600 -10.609  1.00  0.00           H  
ATOM    228  N   GLY A  15      19.826  14.811  -7.417  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.417  15.899  -6.548  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.336  16.762  -7.168  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.538  17.374  -6.459  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.734  14.797  -7.786  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.045  15.485  -5.622  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.276  16.516  -6.334  1.00  0.00           H  
ATOM    235  N   SER A  16      18.312  16.813  -8.496  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.326  17.613  -9.213  1.00  0.00           C  
ATOM    237  C   SER A  16      15.956  16.941  -9.183  1.00  0.00           C  
ATOM    238  O   SER A  16      14.928  17.595  -9.350  1.00  0.00           O  
ATOM    239  CB  SER A  16      17.768  17.830 -10.661  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.078  18.368 -10.719  1.00  0.00           O  
ATOM    241  H   SER A  16      18.976  16.303  -9.006  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.254  18.571  -8.719  1.00  0.00           H  
ATOM    243  HB2 SER A  16      17.756  16.886 -11.184  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.088  18.518 -11.143  1.00  0.00           H  
ATOM    245  HG  SER A  16      19.035  19.287 -10.991  1.00  0.00           H  
ATOM    246  N   GLY A  17      15.953  15.629  -8.969  1.00  0.00           N  
ATOM    247  CA  GLY A  17      14.706  14.888  -8.921  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.416  14.156 -10.216  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.258  13.994 -10.599  1.00  0.00           O  
ATOM    250  H   GLY A  17      16.804  15.159  -8.842  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.757  14.169  -8.117  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      13.898  15.578  -8.723  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.471  13.715 -10.894  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.324  12.998 -12.155  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.231  11.772 -12.193  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.248  11.717 -11.500  1.00  0.00           O  
ATOM    257  CB  ASN A  18      15.647  13.922 -13.331  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.423  14.658 -13.841  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.313  14.126 -13.825  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      14.621  15.889 -14.298  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.369  13.875 -10.537  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.297  12.675 -12.235  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.377  14.653 -13.017  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.056  13.336 -14.140  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.532  16.249 -14.281  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.847  16.388 -14.633  1.00  0.00           H  
ATOM    267  N   CYS A  19      15.857  10.791 -13.007  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.635   9.565 -13.137  1.00  0.00           C  
ATOM    269  C   CYS A  19      17.823   9.772 -14.072  1.00  0.00           C  
ATOM    270  O   CYS A  19      17.679  10.321 -15.164  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.753   8.429 -13.658  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.280   8.103 -12.637  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.036  10.893 -13.534  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.005   9.302 -12.158  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.414   8.674 -14.654  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.335   7.520 -13.695  1.00  0.00           H  
ATOM    277  N   VAL A  20      18.997   9.327 -13.636  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.210   9.461 -14.434  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.100   8.232 -14.292  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.169   7.622 -13.224  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.013  10.712 -14.029  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.245  11.977 -14.383  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.341  10.676 -12.544  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.049   8.897 -12.757  1.00  0.00           H  
ATOM    285  HA  VAL A  20      19.919   9.565 -15.469  1.00  0.00           H  
ATOM    286  HB  VAL A  20      21.941  10.714 -14.582  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.904  12.829 -14.310  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.866  11.898 -15.391  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      19.421  12.101 -13.697  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      20.431  10.554 -11.977  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.005   9.847 -12.342  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      21.822  11.600 -12.259  1.00  0.00           H  
ATOM    293  N   TYR A  21      21.780   7.872 -15.374  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.666   6.714 -15.372  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.667   6.796 -14.224  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.417   7.766 -14.108  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.408   6.609 -16.705  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.443   5.507 -16.737  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.062   4.173 -16.820  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.800   5.799 -16.684  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.004   3.162 -16.849  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.748   4.795 -16.715  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.345   3.479 -16.797  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.287   2.475 -16.826  1.00  0.00           O  
ATOM    305  H   TYR A  21      21.684   8.397 -16.196  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.057   5.831 -15.240  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.695   6.418 -17.492  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      23.913   7.544 -16.902  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.011   3.929 -16.861  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.112   6.832 -16.620  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.689   2.131 -16.914  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.799   5.042 -16.673  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.776   2.519 -17.651  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.674   5.772 -13.379  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.585   5.726 -12.240  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.029   5.571 -12.705  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.555   4.461 -12.769  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.210   4.573 -11.307  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.664   4.813  -9.880  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.851   5.148  -9.683  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.832   4.666  -8.961  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.053   5.028 -13.524  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.490   6.657 -11.702  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.137   4.452 -11.308  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.671   3.664 -11.665  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.664   6.693 -13.030  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.048   6.682 -13.488  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.990   6.230 -12.378  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.138   5.864 -12.634  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.447   8.060 -13.994  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.191   7.548 -12.958  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.121   5.988 -14.313  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.333   8.096 -15.068  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      27.813   8.808 -13.540  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      29.477   8.255 -13.734  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.500   6.259 -11.143  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.300   5.856  -9.993  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.216   4.348  -9.773  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.790   3.815  -8.825  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.833   6.593  -8.737  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.554   7.901  -8.499  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.679   8.842  -9.514  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.110   8.195  -7.261  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.337  10.038  -9.302  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      30.769   9.389  -7.039  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.880  10.307  -8.063  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.536  11.497  -7.847  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.578   6.561 -11.002  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.327   6.122 -10.194  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.779   6.807  -8.824  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.998   5.962  -7.876  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      29.252   8.628 -10.484  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.022   7.473  -6.462  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.423  10.757 -10.103  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.194   9.600  -6.069  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.588  11.988  -8.670  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.495   3.667 -10.658  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.349   2.227 -10.545  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.899   1.800 -10.426  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.315   1.854  -9.343  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.059   4.145 -11.395  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.780   1.763 -11.419  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.884   1.891  -9.669  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.315   1.375 -11.541  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.925   0.939 -11.559  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.825  -0.568 -11.341  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.858  -1.204 -11.760  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.266   1.318 -12.887  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.781   0.283 -14.294  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.833   1.355 -12.374  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.409   1.441 -10.755  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.194   1.226 -12.787  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.514   2.342 -13.123  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.832  -1.133 -10.682  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.838  -2.561 -10.420  1.00  0.00           C  
ATOM    376  C   GLY A  27      27.038  -3.257 -11.031  1.00  0.00           C  
ATOM    377  O   GLY A  27      27.093  -3.465 -12.242  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.576  -0.577 -10.372  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.848  -2.719  -9.352  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.938  -2.995 -10.829  1.00  0.00           H  
ATOM    381  N   ALA A  28      28.003  -3.617 -10.191  1.00  0.00           N  
ATOM    382  CA  ALA A  28      29.207  -4.294 -10.655  1.00  0.00           C  
ATOM    383  C   ALA A  28      30.016  -4.840  -9.484  1.00  0.00           C  
ATOM    384  O   ALA A  28      30.925  -4.178  -8.982  1.00  0.00           O  
ATOM    385  CB  ALA A  28      30.056  -3.347 -11.490  1.00  0.00           C  
ATOM    386  H   ALA A  28      27.902  -3.423  -9.236  1.00  0.00           H  
ATOM    387  HA  ALA A  28      28.905  -5.117 -11.286  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      29.818  -2.326 -11.228  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      31.102  -3.534 -11.295  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      29.851  -3.508 -12.537  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.680  -6.051  -9.052  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.376  -6.687  -7.939  1.00  0.00           C  
ATOM    393  C   VAL A  29      31.549  -7.527  -8.432  1.00  0.00           C  
ATOM    394  O   VAL A  29      32.589  -7.604  -7.778  1.00  0.00           O  
ATOM    395  CB  VAL A  29      29.426  -7.581  -7.121  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      28.359  -6.741  -6.435  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      28.793  -8.640  -8.011  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.947  -6.529  -9.493  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.751  -5.908  -7.291  1.00  0.00           H  
ATOM    400  HB  VAL A  29      30.004  -8.082  -6.358  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      28.786  -5.797  -6.132  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      27.543  -6.566  -7.121  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      27.993  -7.266  -5.565  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      27.772  -8.364  -8.226  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      29.348  -8.713  -8.935  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      28.810  -9.594  -7.505  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -0.313   3.294   1.748  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.141   3.896   0.500  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.264   3.078  -0.127  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.227   2.709   0.544  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.631   5.340   0.717  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.999   5.983  -0.621  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.822   5.358   1.665  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.196   6.267  -1.504  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.020   3.680   2.599  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.697   3.921  -0.182  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.168   5.904   1.172  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       1.504   6.918  -0.437  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       1.661   5.321  -1.160  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.736   5.426   1.093  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.745   6.210   2.323  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.831   4.450   2.250  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.100   6.213  -0.915  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.103   7.253  -1.932  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -0.240   5.533  -2.297  1.00  0.00           H  
ATOM     20  N   SER A   2       1.135   2.800  -1.421  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.138   2.024  -2.140  1.00  0.00           C  
ATOM     22  C   SER A   2       3.339   2.892  -2.503  1.00  0.00           C  
ATOM     23  O   SER A   2       3.271   4.120  -2.445  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.532   1.416  -3.407  1.00  0.00           C  
ATOM     25  OG  SER A   2       2.306   0.323  -3.868  1.00  0.00           O  
ATOM     26  H   SER A   2       0.344   3.122  -1.902  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.468   1.226  -1.491  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.532   1.070  -3.194  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.495   2.169  -4.181  1.00  0.00           H  
ATOM     30  HG  SER A   2       2.801   0.587  -4.647  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.437   2.245  -2.877  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.653   2.957  -3.251  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.852   2.950  -4.762  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.460   2.003  -5.446  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.895   2.342  -2.578  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.652   2.162  -1.078  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       8.116   3.216  -2.821  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       6.054   0.819  -0.720  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.429   1.266  -2.904  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.556   3.980  -2.916  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.078   1.377  -3.024  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       7.590   2.257  -0.554  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       5.973   2.930  -0.736  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.872   4.245  -2.601  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.922   2.893  -2.180  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.420   3.131  -3.853  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       5.099   0.967  -0.236  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       5.918   0.234  -1.617  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       6.719   0.297  -0.047  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.465   4.009  -5.278  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.719   4.125  -6.709  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.835   3.178  -7.141  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.681   2.772  -6.344  1.00  0.00           O  
ATOM     54  CB  ASP A   4       7.087   5.565  -7.069  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.578   5.824  -6.967  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.184   5.409  -5.957  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       9.137   6.440  -7.898  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.753   4.732  -4.681  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.813   3.854  -7.230  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       6.775   5.767  -8.084  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.576   6.239  -6.398  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.838   2.816  -8.432  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.844   1.912  -8.999  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.224   2.556  -9.075  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.382   3.765  -8.904  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.310   1.624 -10.404  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.465   2.805 -10.738  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.860   3.262  -9.439  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.908   0.990  -8.440  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.138   1.523 -11.093  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.730   0.714 -10.394  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.077   3.587 -11.162  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.689   2.516 -11.431  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.757   4.336  -9.428  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.902   2.788  -9.282  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.249   1.731  -9.337  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.634   2.198  -9.442  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.867   3.044 -10.690  1.00  0.00           C  
ATOM     79  O   PRO A   6      11.972   3.206 -11.519  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.442   0.900  -9.518  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.491  -0.105 -10.071  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.133   0.279  -9.552  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.931   2.759  -8.568  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.293   1.040 -10.169  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.778   0.623  -8.530  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.505  -0.068 -11.150  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.759  -1.092  -9.724  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.373   0.057 -10.285  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.926  -0.232  -8.624  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.076   3.582 -10.816  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.428   4.412 -11.962  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.718   3.551 -13.189  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.637   2.324 -13.131  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.644   5.280 -11.636  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.230   6.896 -10.904  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.748   3.417 -10.122  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.587   5.053 -12.179  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.274   4.754 -10.933  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.201   5.462 -12.543  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.056   4.203 -14.296  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.357   3.498 -15.536  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.435   2.441 -15.313  1.00  0.00           C  
ATOM    103  O   ARG A   8      16.991   2.327 -14.220  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.812   4.486 -16.612  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.664   5.130 -17.372  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.103   5.605 -18.748  1.00  0.00           C  
ATOM    107  NE  ARG A   8      15.595   6.980 -18.720  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      16.023   7.629 -19.797  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      16.018   7.032 -20.981  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      16.456   8.879 -19.692  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.103   5.182 -14.279  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.454   3.009 -15.868  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.389   5.270 -16.144  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.437   3.964 -17.321  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      13.871   4.405 -17.490  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.300   5.975 -16.807  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      15.891   4.958 -19.103  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      14.260   5.547 -19.420  1.00  0.00           H  
ATOM    119  HE  ARG A   8      15.608   7.440 -17.856  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      15.691   6.090 -21.064  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      16.339   7.523 -21.791  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      16.461   9.333 -18.802  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      16.777   9.367 -20.503  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.725   1.670 -16.355  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.735   0.621 -16.273  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.084   1.197 -15.853  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.674   2.010 -16.566  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.870  -0.094 -17.619  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.940  -1.147 -17.634  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.860  -2.247 -16.795  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.027  -1.037 -18.487  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.845  -3.217 -16.806  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.014  -2.005 -18.503  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.922  -3.097 -17.662  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.248   1.809 -17.200  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.413  -0.090 -15.528  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.932  -0.571 -17.860  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.106   0.632 -18.382  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.018  -2.344 -16.126  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.100  -0.183 -19.145  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.770  -4.070 -16.149  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.855  -1.907 -19.173  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.693  -3.853 -17.672  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.567   0.771 -14.691  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.846   1.244 -14.174  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.793   2.740 -13.876  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.802   3.438 -13.970  1.00  0.00           O  
ATOM    148  CB  CYS A  10      21.964   0.951 -15.175  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.737  -0.686 -14.970  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.051   0.122 -14.167  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.049   0.714 -13.255  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.562   1.001 -16.177  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.738   1.697 -15.067  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.609   3.224 -13.517  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.423   4.637 -13.208  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.033   4.828 -11.746  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.794   3.860 -11.023  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.351   5.242 -14.116  1.00  0.00           C  
ATOM    159  CG  TYR A  11      18.892   5.759 -15.430  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.795   5.010 -16.175  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.502   6.997 -15.926  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.292   5.478 -17.376  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      18.993   7.472 -17.126  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      19.888   6.710 -17.847  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.381   7.181 -19.043  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.841   2.618 -13.460  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.361   5.142 -13.388  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.609   4.491 -14.337  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.879   6.068 -13.604  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.109   4.046 -15.803  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      17.801   7.592 -15.359  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      20.993   4.881 -17.941  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.677   8.437 -17.496  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.518   8.129 -18.981  1.00  0.00           H  
ATOM    175  N   HIS A  12      18.971   6.084 -11.316  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.610   6.404  -9.939  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.244   7.879  -9.803  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.733   8.722 -10.555  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.762   6.063  -8.994  1.00  0.00           C  
ATOM    180  CG  HIS A  12      20.966   6.934  -9.179  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.204   6.441  -9.536  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.118   8.273  -9.056  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.065   7.440  -9.623  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.430   8.562  -9.337  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.173   6.813 -11.939  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.750   5.807  -9.675  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.427   6.174  -7.974  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.064   5.039  -9.160  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.419   5.500  -9.699  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.349   8.984  -8.787  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.109   7.353  -9.884  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.381   8.183  -8.839  1.00  0.00           N  
ATOM    193  CA  ARG A  13      16.948   9.556  -8.606  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.084  10.392  -8.022  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.594  10.095  -6.942  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.745   9.580  -7.661  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.921  10.854  -7.757  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.866  10.753  -8.847  1.00  0.00           C  
ATOM    199  NE  ARG A  13      12.540  11.124  -8.361  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      11.760  10.309  -7.659  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.172   9.085  -7.362  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      10.566  10.719  -7.251  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.026   7.467  -8.272  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.658   9.978  -9.556  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.102   8.744  -7.893  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.098   9.481  -6.646  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      14.430  11.026  -6.811  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      15.579  11.681  -7.980  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      14.139  11.414  -9.656  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.836   9.736  -9.208  1.00  0.00           H  
ATOM    211  HE  ARG A  13      12.215  12.025  -8.569  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      13.072   8.773  -7.667  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.584   8.473  -6.832  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      10.252  11.642  -7.473  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       9.980  10.106  -6.723  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.474  11.436  -8.744  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.548  12.316  -8.299  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.014  13.394  -7.361  1.00  0.00           C  
ATOM    219  O   ASP A  14      17.848  13.370  -6.971  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.238  12.963  -9.501  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.395  14.053 -10.133  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.301  13.735 -10.645  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      19.830  15.224 -10.118  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.028  11.621  -9.598  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.268  11.715  -7.763  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.173  13.398  -9.180  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.434  12.206 -10.246  1.00  0.00           H  
ATOM    228  N   GLY A  15      19.878  14.339  -7.001  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.475  15.412  -6.111  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.438  16.325  -6.736  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.644  16.948  -6.031  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.796  14.307  -7.343  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.064  14.982  -5.210  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.345  15.997  -5.854  1.00  0.00           H  
ATOM    235  N   SER A  16      18.446  16.407  -8.062  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.504  17.255  -8.782  1.00  0.00           C  
ATOM    237  C   SER A  16      16.113  16.628  -8.799  1.00  0.00           C  
ATOM    238  O   SER A  16      15.108  17.324  -8.939  1.00  0.00           O  
ATOM    239  CB  SER A  16      17.987  17.491 -10.214  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.325  17.958 -10.230  1.00  0.00           O  
ATOM    241  H   SER A  16      19.104  15.886  -8.569  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.452  18.203  -8.267  1.00  0.00           H  
ATOM    243  HB2 SER A  16      17.935  16.565 -10.766  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.355  18.229 -10.687  1.00  0.00           H  
ATOM    245  HG  SER A  16      19.760  17.658 -11.031  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.064  15.307  -8.656  1.00  0.00           N  
ATOM    247  CA  GLY A  17      14.793  14.607  -8.659  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.517  13.910  -9.976  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.366  13.784 -10.391  1.00  0.00           O  
ATOM    250  H   GLY A  17      16.898  14.804  -8.549  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.798  13.872  -7.868  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.003  15.319  -8.470  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.577  13.457 -10.638  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.444  12.771 -11.918  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.317  11.520 -11.958  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.305  11.415 -11.230  1.00  0.00           O  
ATOM    257  CB  ASN A  18      15.825  13.709 -13.065  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.636  14.488 -13.593  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.568  13.925 -13.833  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      14.817  15.791 -13.777  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.471  13.587 -10.256  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.411  12.479 -12.031  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.565  14.414 -12.715  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.240  13.129 -13.874  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.695  16.171 -13.564  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.065  16.319 -14.117  1.00  0.00           H  
ATOM    267  N   CYS A  19      15.946  10.574 -12.814  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.694   9.330 -12.950  1.00  0.00           C  
ATOM    269  C   CYS A  19      17.906   9.521 -13.858  1.00  0.00           C  
ATOM    270  O   CYS A  19      17.801  10.104 -14.937  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.793   8.228 -13.510  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.290   7.924 -12.525  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.149  10.715 -13.368  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.037   9.039 -11.969  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.481   8.500 -14.508  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.351   7.304 -13.552  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.056   9.025 -13.412  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.288   9.139 -14.184  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.140   7.882 -14.047  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.170   7.252 -12.990  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.116  10.359 -13.741  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.389  11.651 -14.082  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.419  10.285 -12.252  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.076   8.570 -12.544  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.020   9.269 -15.223  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.053  10.347 -14.278  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      19.930  11.559 -15.055  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.628  11.842 -13.340  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.095  12.468 -14.094  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      20.498  10.157 -11.704  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.072   9.446 -12.058  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      21.903  11.197 -11.937  1.00  0.00           H  
ATOM    293  N   TYR A  21      21.833   7.524 -15.122  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.685   6.341 -15.123  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.664   6.374 -13.954  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.436   7.321 -13.802  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.453   6.241 -16.443  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.457   5.111 -16.475  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.042   3.790 -16.596  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.820   5.364 -16.382  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      24.956   2.754 -16.625  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.741   4.335 -16.412  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.304   3.032 -16.533  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.219   2.004 -16.561  1.00  0.00           O  
ATOM    305  H   TYR A  21      21.768   8.066 -15.936  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.049   5.474 -15.021  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.752   6.083 -17.248  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      23.986   7.164 -16.612  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      22.986   3.576 -16.668  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.158   6.385 -16.287  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.615   1.734 -16.720  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.796   4.551 -16.339  1.00  0.00           H  
ATOM    313  HH  TYR A  21      28.051   2.305 -16.189  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.626   5.332 -13.130  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.511   5.240 -11.974  1.00  0.00           C  
ATOM    316  C   ASP A  22      25.960   5.055 -12.412  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.458   3.932 -12.487  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.086   4.080 -11.072  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.512   4.281  -9.631  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.169   5.304  -9.343  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.189   3.416  -8.791  1.00  0.00           O  
ATOM    322  H   ASP A  22      22.989   4.608 -13.304  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.430   6.163 -11.420  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.010   3.986 -11.099  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.532   3.166 -11.437  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.631   6.165 -12.702  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.023   6.125 -13.132  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.930   5.626 -12.012  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.072   5.234 -12.253  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.470   7.502 -13.602  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.180   7.031 -12.624  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.095   5.446 -13.970  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.337   7.577 -14.671  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      27.878   8.259 -13.110  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      29.512   7.645 -13.357  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.415   5.645 -10.788  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.179   5.197  -9.630  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.050   3.688  -9.442  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.589   3.121  -8.493  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.706   5.922  -8.369  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.457   7.205  -8.091  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.271   8.328  -8.887  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.350   7.294  -7.031  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      29.955   9.502  -8.637  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.037   8.464  -6.772  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.837   9.565  -7.578  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.519  10.733  -7.325  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.499   5.968 -10.659  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.218   5.439  -9.805  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.661   6.166  -8.473  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.836   5.270  -7.517  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.579   8.275  -9.715  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.505   6.430  -6.401  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.798  10.364  -9.268  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.728   8.514  -5.943  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.456  10.543  -7.236  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.330   3.044 -10.356  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.142   1.607 -10.275  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.680   1.218 -10.193  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.076   1.266  -9.121  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.924   3.548 -11.092  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.578   1.148 -11.149  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.651   1.239  -9.396  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.108   0.832 -11.328  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.706   0.434 -11.382  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.561  -1.074 -11.198  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.586  -1.674 -11.648  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.085   0.858 -12.715  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.601  -0.162 -14.133  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.641   0.814 -12.151  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.188   0.934 -10.578  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.009   0.793 -12.639  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.365   1.880 -12.925  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.538  -1.680 -10.530  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.501  -3.111 -10.297  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.639  -3.841 -10.984  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.728  -5.066 -10.919  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.291  -1.150 -10.194  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.559  -3.294  -9.235  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.564  -3.500 -10.668  1.00  0.00           H  
ATOM    381  N   ALA A  28      27.510  -3.086 -11.646  1.00  0.00           N  
ATOM    382  CA  ALA A  28      28.647  -3.668 -12.347  1.00  0.00           C  
ATOM    383  C   ALA A  28      29.842  -3.831 -11.414  1.00  0.00           C  
ATOM    384  O   ALA A  28      30.968  -4.046 -11.862  1.00  0.00           O  
ATOM    385  CB  ALA A  28      29.024  -2.809 -13.545  1.00  0.00           C  
ATOM    386  H   ALA A  28      27.385  -2.114 -11.661  1.00  0.00           H  
ATOM    387  HA  ALA A  28      28.352  -4.641 -12.712  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      29.510  -3.424 -14.289  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      28.133  -2.369 -13.967  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      29.698  -2.027 -13.229  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.590  -3.728 -10.113  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.645  -3.865  -9.116  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.476  -5.147  -8.310  1.00  0.00           C  
ATOM    394  O   VAL A  29      31.407  -5.603  -7.647  1.00  0.00           O  
ATOM    395  CB  VAL A  29      30.665  -2.664  -8.152  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      31.871  -2.742  -7.227  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      30.663  -1.357  -8.929  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.672  -3.556  -9.816  1.00  0.00           H  
ATOM    399  HA  VAL A  29      31.592  -3.899  -9.635  1.00  0.00           H  
ATOM    400  HB  VAL A  29      29.772  -2.699  -7.546  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      31.751  -3.576  -6.550  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      32.767  -2.878  -7.814  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      31.948  -1.827  -6.659  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      29.816  -1.338  -9.599  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      30.595  -0.527  -8.240  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      31.576  -1.275  -9.500  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       0.606   0.598   1.470  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.906   1.527   0.388  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.992   0.972  -0.528  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.018   0.478  -0.061  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.357   2.896   0.930  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.565   3.881  -0.222  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.634   2.748   1.745  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.349   5.326   0.173  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.318   0.021   1.817  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.003   1.670  -0.188  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.584   3.272   1.582  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.574   3.787  -0.591  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       0.871   3.646  -1.016  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.686   1.749   2.153  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       3.489   2.921   1.108  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       2.633   3.467   2.550  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.302   5.833   0.220  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.718   5.809  -0.558  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.873   5.366   1.142  1.00  0.00           H  
ATOM     20  N   SER A   2       1.759   1.058  -1.833  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.716   0.563  -2.815  1.00  0.00           C  
ATOM     22  C   SER A   2       3.714   1.652  -3.198  1.00  0.00           C  
ATOM     23  O   SER A   2       3.379   2.836  -3.221  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.986   0.063  -4.063  1.00  0.00           C  
ATOM     25  OG  SER A   2       1.108   1.052  -4.571  1.00  0.00           O  
ATOM     26  H   SER A   2       0.921   1.463  -2.143  1.00  0.00           H  
ATOM     27  HA  SER A   2       3.253  -0.260  -2.369  1.00  0.00           H  
ATOM     28  HB2 SER A   2       2.710  -0.184  -4.826  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.413  -0.817  -3.813  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.246   0.662  -4.734  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.942   1.241  -3.496  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.989   2.180  -3.879  1.00  0.00           C  
ATOM     33  C   ILE A   3       6.313   2.067  -5.365  1.00  0.00           C  
ATOM     34  O   ILE A   3       6.207   0.991  -5.954  1.00  0.00           O  
ATOM     35  CB  ILE A   3       7.277   1.950  -3.065  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.960   1.909  -1.569  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       8.296   3.039  -3.367  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       8.144   1.520  -0.711  1.00  0.00           C  
ATOM     39  H   ILE A   3       5.149   0.284  -3.459  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.632   3.179  -3.674  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.700   1.003  -3.363  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.627   2.884  -1.251  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       6.173   1.189  -1.395  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.791   3.898  -3.783  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.797   3.325  -2.454  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       9.020   2.668  -4.075  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       8.804   2.368  -0.602  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.796   1.204   0.261  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       8.678   0.707  -1.183  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.710   3.184  -5.964  1.00  0.00           N  
ATOM     51  CA  ASP A   4       7.053   3.211  -7.382  1.00  0.00           C  
ATOM     52  C   ASP A   4       8.345   2.443  -7.643  1.00  0.00           C  
ATOM     53  O   ASP A   4       9.170   2.245  -6.750  1.00  0.00           O  
ATOM     54  CB  ASP A   4       7.196   4.654  -7.867  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.006   5.508  -6.911  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.113   5.078  -6.523  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.535   6.607  -6.553  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.775   4.011  -5.441  1.00  0.00           H  
ATOM     59  HA  ASP A   4       6.251   2.736  -7.926  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.689   4.657  -8.828  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.214   5.092  -7.968  1.00  0.00           H  
ATOM     62  N   PRO A   5       8.526   1.998  -8.895  1.00  0.00           N  
ATOM     63  CA  PRO A   5       9.716   1.244  -9.302  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.971   2.109  -9.323  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.911   3.336  -9.244  1.00  0.00           O  
ATOM     66  CB  PRO A   5       9.369   0.771 -10.716  1.00  0.00           C  
ATOM     67  CG  PRO A   5       8.374   1.762 -11.214  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.585   2.197 -10.010  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.880   0.388  -8.665  1.00  0.00           H  
ATOM     70  HB2 PRO A   5      10.261   0.766 -11.326  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.949  -0.222 -10.675  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.884   2.606 -11.653  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.723   1.296 -11.939  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       7.305   3.236 -10.097  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.709   1.577  -9.888  1.00  0.00           H  
ATOM     76  N   PRO A   6      12.138   1.457  -9.433  1.00  0.00           N  
ATOM     77  CA  PRO A   6      13.431   2.147  -9.468  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.635   2.930 -10.760  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.802   2.882 -11.665  1.00  0.00           O  
ATOM     80  CB  PRO A   6      14.446   1.006  -9.368  1.00  0.00           C  
ATOM     81  CG  PRO A   6      13.731  -0.185  -9.907  1.00  0.00           C  
ATOM     82  CD  PRO A   6      12.286  -0.005  -9.532  1.00  0.00           C  
ATOM     83  HA  PRO A   6      13.549   2.811  -8.623  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      15.319   1.244  -9.959  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      14.731   0.861  -8.337  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      13.837  -0.223 -10.980  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      14.125  -1.084  -9.458  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      11.643  -0.406 -10.301  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      12.081  -0.478  -8.582  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.749   3.651 -10.840  1.00  0.00           N  
ATOM     91  CA  CYS A   7      15.063   4.445 -12.021  1.00  0.00           C  
ATOM     92  C   CYS A   7      15.380   3.546 -13.212  1.00  0.00           C  
ATOM     93  O   CYS A   7      15.347   2.320 -13.104  1.00  0.00           O  
ATOM     94  CB  CYS A   7      16.247   5.372 -11.738  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.775   6.998 -11.066  1.00  0.00           S  
ATOM     96  H   CYS A   7      15.375   3.650 -10.085  1.00  0.00           H  
ATOM     97  HA  CYS A   7      14.197   5.045 -12.258  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.902   4.898 -11.021  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.790   5.540 -12.657  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.686   4.164 -14.348  1.00  0.00           N  
ATOM    101  CA  ARG A   8      16.008   3.420 -15.560  1.00  0.00           C  
ATOM    102  C   ARG A   8      17.125   2.414 -15.300  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.693   2.370 -14.209  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.422   4.379 -16.678  1.00  0.00           C  
ATOM    105  CG  ARG A   8      15.247   4.966 -17.443  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.672   5.478 -18.810  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.556   5.517 -19.752  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      13.598   6.437 -19.719  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      13.621   7.389 -18.797  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      12.616   6.405 -20.610  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.695   5.144 -14.372  1.00  0.00           H  
ATOM    112  HA  ARG A   8      15.122   2.885 -15.866  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.985   5.194 -16.248  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      17.049   3.848 -17.377  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.496   4.200 -17.575  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.832   5.785 -16.874  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      16.071   6.475 -18.699  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.438   4.825 -19.201  1.00  0.00           H  
ATOM    119  HE  ARG A   8      14.519   4.822 -20.441  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      14.361   7.416 -18.125  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      12.899   8.082 -18.775  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      12.595   5.689 -21.306  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      11.895   7.098 -20.584  1.00  0.00           H  
ATOM    124  N   PHE A   9      17.434   1.606 -16.309  1.00  0.00           N  
ATOM    125  CA  PHE A   9      18.481   0.599 -16.189  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.811   1.240 -15.806  1.00  0.00           C  
ATOM    127  O   PHE A   9      20.369   2.039 -16.560  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.632  -0.170 -17.504  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.740  -1.184 -17.481  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.849  -2.087 -16.436  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.672  -1.235 -18.505  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.867  -3.022 -16.412  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.691  -2.168 -18.487  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.790  -3.062 -17.439  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.945   1.689 -17.155  1.00  0.00           H  
ATOM    136  HA  PHE A   9      18.190  -0.090 -15.411  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.711  -0.690 -17.716  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.838   0.530 -18.299  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      19.127  -2.056 -15.631  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.597  -0.536 -19.325  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.940  -3.719 -15.591  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      22.412  -2.196 -19.291  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      22.585  -3.792 -17.423  1.00  0.00           H  
ATOM    144  N   CYS A  10      20.315   0.886 -14.628  1.00  0.00           N  
ATOM    145  CA  CYS A  10      21.579   1.426 -14.143  1.00  0.00           C  
ATOM    146  C   CYS A  10      21.474   2.931 -13.913  1.00  0.00           C  
ATOM    147  O   CYS A  10      22.458   3.660 -14.047  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.702   1.128 -15.138  1.00  0.00           C  
ATOM    149  SG  CYS A  10      23.527  -0.474 -14.870  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.824   0.245 -14.071  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.806   0.947 -13.203  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      22.293   1.123 -16.138  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      23.452   1.901 -15.065  1.00  0.00           H  
ATOM    154  N   TYR A  11      20.277   3.390 -13.567  1.00  0.00           N  
ATOM    155  CA  TYR A  11      20.043   4.808 -13.321  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.653   5.051 -11.866  1.00  0.00           C  
ATOM    157  O   TYR A  11      19.448   4.109 -11.100  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.946   5.333 -14.249  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.463   5.810 -15.587  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.384   5.058 -16.306  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      19.031   7.012 -16.133  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.860   5.490 -17.529  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.500   7.451 -17.356  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.414   6.686 -18.050  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.885   7.121 -19.268  1.00  0.00           O  
ATOM    166  H   TYR A  11      19.532   2.760 -13.476  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.961   5.336 -13.529  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      18.231   4.547 -14.431  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.447   6.164 -13.770  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.732   4.121 -15.895  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.314   7.609 -15.587  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.576   4.891 -18.073  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.151   8.388 -17.764  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.396   7.901 -19.540  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.553   6.323 -11.492  1.00  0.00           N  
ATOM    176  CA  HIS A  12      19.187   6.692 -10.129  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.775   8.159 -10.056  1.00  0.00           C  
ATOM    178  O   HIS A  12      19.239   8.984 -10.843  1.00  0.00           O  
ATOM    179  CB  HIS A  12      20.353   6.429  -9.176  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.527   7.331  -9.404  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.779   6.865  -9.747  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.635   8.679  -9.337  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.606   7.887  -9.880  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.936   8.999  -9.637  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.729   7.029 -12.148  1.00  0.00           H  
ATOM    186  HA  HIS A  12      18.348   6.081  -9.834  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      20.018   6.572  -8.159  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.688   5.409  -9.300  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      23.025   5.925  -9.873  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.844   9.374  -9.092  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.651   7.824 -10.143  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.902   8.477  -9.106  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.426   9.845  -8.932  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.532  10.738  -8.378  1.00  0.00           C  
ATOM    195  O   ARG A  13      19.062  10.489  -7.295  1.00  0.00           O  
ATOM    196  CB  ARG A  13      16.217   9.871  -7.995  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.452  11.184  -8.025  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.056  11.030  -7.442  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.910  11.740  -6.175  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      14.312  11.250  -5.007  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      14.881  10.054  -4.947  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      14.144  11.957  -3.897  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.568   7.776  -8.509  1.00  0.00           H  
ATOM    204  HA  ARG A  13      17.129  10.218  -9.900  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.540   9.079  -8.278  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.556   9.700  -6.985  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.993  11.918  -7.446  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      15.371  11.519  -9.048  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.340  11.422  -8.149  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.863   9.980  -7.280  1.00  0.00           H  
ATOM    211  HE  ARG A  13      13.492  12.626  -6.197  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      15.009   9.520  -5.782  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      15.184   9.688  -4.066  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      13.716  12.859  -3.939  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      14.447  11.588  -3.019  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.876  11.779  -9.129  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.918  12.710  -8.713  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.348  13.793  -7.802  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.187  13.733  -7.402  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.577  13.350  -9.936  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.681  14.371 -10.609  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.616  13.976 -11.126  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.045  15.566 -10.619  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.417  11.925  -9.983  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.663  12.152  -8.166  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.488  13.845  -9.629  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.816  12.579 -10.654  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.175  14.782  -7.478  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.736  15.863  -6.615  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.651  16.709  -7.252  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.846  17.326  -6.555  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.091  14.778  -7.827  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.358  15.444  -5.695  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.582  16.495  -6.390  1.00  0.00           H  
ATOM    235  N   SER A  16      18.630  16.739  -8.581  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.639  17.520  -9.312  1.00  0.00           C  
ATOM    237  C   SER A  16      16.283  16.821  -9.305  1.00  0.00           C  
ATOM    238  O   SER A  16      15.241  17.461  -9.439  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.101  17.748 -10.753  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.436  18.221 -10.792  1.00  0.00           O  
ATOM    241  H   SER A  16      19.299  16.226  -9.081  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.541  18.476  -8.819  1.00  0.00           H  
ATOM    243  HB2 SER A  16      18.045  16.818 -11.297  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.458  18.479 -11.222  1.00  0.00           H  
ATOM    245  HG  SER A  16      19.449  19.162 -10.600  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.306  15.500  -9.148  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.074  14.734  -9.126  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.829  13.993 -10.425  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.685  13.813 -10.839  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.167  15.043  -9.046  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.121  14.019  -8.319  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.248  15.408  -8.949  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.908  13.564 -11.072  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.805  12.840 -12.334  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.721  11.620 -12.337  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.736  11.590 -11.641  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.158  13.760 -13.504  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.945  14.485 -14.056  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.068  13.874 -14.666  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      14.892  15.794 -13.843  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.795  13.738 -10.692  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.784  12.508 -12.443  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.873  14.498 -13.171  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.596  13.173 -14.297  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.627  16.214 -13.349  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.118  16.287 -14.188  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.357  10.615 -13.127  1.00  0.00           N  
ATOM    268  CA  CYS A  19      17.145   9.392 -13.223  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.343   9.588 -14.148  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.207  10.107 -15.256  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.277   8.240 -13.731  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.793   7.926 -12.722  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.537  10.698 -13.659  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.505   9.151 -12.234  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.949   8.462 -14.736  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.865   7.334 -13.742  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.516   9.169 -13.685  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.738   9.296 -14.471  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.635   8.076 -14.293  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.694   7.488 -13.213  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.526  10.561 -14.081  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.757  11.812 -14.477  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.830  10.561 -12.591  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.561   8.763 -12.794  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.459   9.377 -15.511  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.463  10.556 -14.619  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.243  11.638 -15.411  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      20.039  12.052 -13.707  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.447  12.635 -14.596  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.288  11.500 -12.318  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      20.912  10.432 -12.036  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.506   9.750 -12.361  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.333   7.702 -15.360  1.00  0.00           N  
ATOM    294  CA  TYR A  21      23.226   6.550 -15.323  1.00  0.00           C  
ATOM    295  C   TYR A  21      24.212   6.662 -14.163  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.952   7.641 -14.055  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.988   6.426 -16.643  1.00  0.00           C  
ATOM    298  CG  TYR A  21      25.033   5.334 -16.640  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.667   3.995 -16.700  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.386   5.641 -16.577  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.618   2.993 -16.697  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      27.345   4.646 -16.574  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.956   3.324 -16.634  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.907   2.329 -16.631  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.244   8.211 -16.192  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.622   5.666 -15.182  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.287   6.212 -17.436  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.486   7.362 -16.853  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.618   3.740 -16.750  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.688   6.677 -16.530  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      25.314   1.958 -16.744  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.393   4.904 -16.525  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.633   1.623 -17.221  1.00  0.00           H  
ATOM    314  N   ASP A  22      24.216   5.654 -13.299  1.00  0.00           N  
ATOM    315  CA  ASP A  22      25.111   5.636 -12.148  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.563   5.487 -12.591  1.00  0.00           C  
ATOM    317  O   ASP A  22      27.099   4.380 -12.631  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.734   4.497 -11.199  1.00  0.00           C  
ATOM    319  CG  ASP A  22      25.152   4.773  -9.768  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      26.259   5.315  -9.567  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.372   4.448  -8.850  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.602   4.902 -13.439  1.00  0.00           H  
ATOM    323  HA  ASP A  22      25.001   6.576 -11.628  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.663   4.358 -11.221  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      25.217   3.589 -11.528  1.00  0.00           H  
ATOM    326  N   ALA A  23      27.193   6.609 -12.923  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.583   6.603 -13.363  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.514   6.183 -12.230  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.668   5.822 -12.464  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.975   7.975 -13.891  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.712   7.461 -12.871  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.674   5.893 -14.172  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.840   7.999 -14.962  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.353   8.729 -13.431  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      30.011   8.168 -13.654  1.00  0.00           H  
ATOM    336  N   TYR A  24      29.007   6.234 -11.004  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.795   5.862  -9.835  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.721   4.359  -9.583  1.00  0.00           C  
ATOM    339  O   TYR A  24      30.285   3.851  -8.615  1.00  0.00           O  
ATOM    340  CB  TYR A  24      29.306   6.622  -8.601  1.00  0.00           C  
ATOM    341  CG  TYR A  24      30.013   7.941  -8.382  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.825   9.006  -9.255  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.869   8.122  -7.303  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.469  10.212  -9.059  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.517   9.325  -7.099  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.314  10.366  -7.980  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.957  11.567  -7.780  1.00  0.00           O  
ATOM    348  H   TYR A  24      28.081   6.530 -10.881  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.823   6.132 -10.028  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      28.252   6.825  -8.706  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      29.464   6.011  -7.724  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      29.162   8.881 -10.099  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      31.026   7.304  -6.615  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.310  11.028  -9.748  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      32.179   9.446  -6.254  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.328  12.286  -7.877  1.00  0.00           H  
ATOM    357  N   GLY A  25      29.018   3.652 -10.464  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.882   2.214 -10.321  1.00  0.00           C  
ATOM    359  C   GLY A  25      27.434   1.777 -10.213  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.834   1.849  -9.140  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.589   4.111 -11.216  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      29.329   1.734 -11.178  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      29.407   1.901  -9.431  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.870   1.324 -11.327  1.00  0.00           N  
ATOM    365  CA  CYS A  26      25.483   0.876 -11.355  1.00  0.00           C  
ATOM    366  C   CYS A  26      25.392  -0.626 -11.101  1.00  0.00           C  
ATOM    367  O   CYS A  26      24.434  -1.279 -11.512  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.842   1.216 -12.702  1.00  0.00           C  
ATOM    369  SG  CYS A  26      25.381   0.145 -14.074  1.00  0.00           S  
ATOM    370  H   CYS A  26      27.400   1.291 -12.152  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.951   1.393 -10.572  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.769   1.122 -12.615  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      25.089   2.235 -12.962  1.00  0.00           H  
ATOM    374  N   GLY A  27      26.398  -1.168 -10.421  1.00  0.00           N  
ATOM    375  CA  GLY A  27      26.412  -2.589 -10.124  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.739  -2.912  -8.805  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.698  -4.069  -8.388  1.00  0.00           O  
ATOM    378  H   GLY A  27      27.136  -0.599 -10.118  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.902  -3.116 -10.915  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      27.438  -2.926 -10.083  1.00  0.00           H  
ATOM    381  N   ALA A  28      25.211  -1.886  -8.145  1.00  0.00           N  
ATOM    382  CA  ALA A  28      24.536  -2.067  -6.865  1.00  0.00           C  
ATOM    383  C   ALA A  28      23.062  -2.404  -7.065  1.00  0.00           C  
ATOM    384  O   ALA A  28      22.265  -2.329  -6.129  1.00  0.00           O  
ATOM    385  CB  ALA A  28      24.682  -0.817  -6.010  1.00  0.00           C  
ATOM    386  H   ALA A  28      25.276  -0.987  -8.528  1.00  0.00           H  
ATOM    387  HA  ALA A  28      25.015  -2.885  -6.348  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      24.553   0.059  -6.630  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      23.932  -0.823  -5.233  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      25.665  -0.800  -5.563  1.00  0.00           H  
ATOM    391  N   VAL A  29      22.706  -2.776  -8.290  1.00  0.00           N  
ATOM    392  CA  VAL A  29      21.327  -3.125  -8.613  1.00  0.00           C  
ATOM    393  C   VAL A  29      21.055  -4.599  -8.336  1.00  0.00           C  
ATOM    394  O   VAL A  29      20.120  -4.943  -7.612  1.00  0.00           O  
ATOM    395  CB  VAL A  29      21.002  -2.823 -10.087  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      21.801  -3.732 -11.008  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      19.509  -2.969 -10.344  1.00  0.00           C  
ATOM    398  H   VAL A  29      23.386  -2.817  -8.994  1.00  0.00           H  
ATOM    399  HA  VAL A  29      20.677  -2.526  -7.992  1.00  0.00           H  
ATOM    400  HB  VAL A  29      21.283  -1.801 -10.295  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      22.505  -4.306 -10.424  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      21.129  -4.402 -11.525  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      22.337  -3.132 -11.729  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      19.227  -2.351 -11.183  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      19.281  -4.002 -10.565  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      18.961  -2.659  -9.467  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -1.048   3.637  -0.376  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.236   3.271   0.209  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.141   2.606  -0.822  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.034   1.834  -0.474  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.057   2.321   1.408  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.151   2.744   2.246  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.318   2.299   2.259  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.373   1.876   3.465  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.743   2.953  -0.471  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.712   4.176   0.560  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.109   1.325   1.027  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -1.010   3.758   2.584  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -2.040   2.692   1.635  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.092   2.871   1.770  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.107   2.732   3.225  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.650   1.279   2.385  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.038   0.870   3.258  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.818   2.277   4.300  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -2.426   1.860   3.708  1.00  0.00           H  
ATOM     20  N   SER A   2       0.905   2.913  -2.094  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.697   2.344  -3.177  1.00  0.00           C  
ATOM     22  C   SER A   2       2.856   3.265  -3.545  1.00  0.00           C  
ATOM     23  O   SER A   2       2.666   4.461  -3.767  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.818   2.096  -4.405  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.430   3.318  -5.009  1.00  0.00           O  
ATOM     26  H   SER A   2       0.178   3.535  -2.308  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.097   1.401  -2.836  1.00  0.00           H  
ATOM     28  HB2 SER A   2       1.368   1.511  -5.126  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -0.069   1.558  -4.106  1.00  0.00           H  
ATOM     30  HG  SER A   2      -0.506   3.467  -4.858  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.057   2.699  -3.607  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.247   3.469  -3.948  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.562   3.362  -5.436  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.288   2.341  -6.068  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.471   3.001  -3.140  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.130   2.932  -1.650  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.650   3.933  -3.377  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       5.591   1.587  -1.215  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.145   1.742  -3.419  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.055   4.504  -3.706  1.00  0.00           H  
ATOM     41  HB  ILE A   3       6.747   2.016  -3.485  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       7.019   3.134  -1.074  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       5.383   3.679  -1.425  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       8.227   4.022  -2.468  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.275   3.531  -4.160  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.287   4.906  -3.670  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       4.602   1.713  -0.800  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       5.544   0.925  -2.066  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       6.244   1.163  -0.466  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.143   4.421  -5.990  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.499   4.445  -7.404  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.662   3.500  -7.687  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.456   3.171  -6.806  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.864   5.867  -7.835  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.335   6.173  -7.636  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.879   5.807  -6.572  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       8.944   6.776  -8.544  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.336   5.205  -5.434  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.640   4.117  -7.968  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       6.629   5.990  -8.882  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.286   6.571  -7.255  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.767   3.051  -8.947  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.829   2.137  -9.376  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.198   2.808  -9.398  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.319   4.030  -9.301  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.405   1.740 -10.792  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.563   2.872 -11.267  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.856   3.401 -10.050  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.872   1.257  -8.751  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.283   1.612 -11.411  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.845   0.818 -10.759  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.188   3.639 -11.700  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.845   2.517 -11.992  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.731   4.472 -10.121  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.899   2.915  -9.928  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.256   1.994  -9.529  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.635   2.488  -9.568  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.941   3.252 -10.851  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.106   3.333 -11.752  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.473   1.209  -9.494  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.586   0.144 -10.042  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.186   0.528  -9.649  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.857   3.114  -8.716  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.366   1.326 -10.091  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.742   1.009  -8.468  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.677   0.107 -11.117  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.848  -0.810  -9.608  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.485   0.237 -10.417  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.922   0.076  -8.704  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.144   3.811 -10.929  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.561   4.569 -12.103  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.894   3.635 -13.263  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.792   2.415 -13.140  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.775   5.439 -11.769  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.353   7.098 -11.148  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.768   3.712 -10.178  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.741   5.207 -12.394  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.364   4.945 -11.010  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.375   5.563 -12.659  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.293   4.219 -14.389  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.640   3.440 -15.571  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.691   2.385 -15.238  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.194   2.327 -14.116  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.157   4.359 -16.679  1.00  0.00           C  
ATOM    105  CG  ARG A   8      15.054   4.983 -17.518  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.608   5.622 -18.781  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.552   5.968 -19.729  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      13.776   7.039 -19.605  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      13.937   7.863 -18.580  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      12.836   7.286 -20.508  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.354   5.196 -14.425  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.745   2.943 -15.916  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.733   5.155 -16.231  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.798   3.787 -17.334  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.348   4.215 -17.797  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.554   5.739 -16.932  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      16.143   6.520 -18.510  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.288   4.927 -19.252  1.00  0.00           H  
ATOM    119  HE  ARG A   8      14.416   5.372 -20.494  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      14.645   7.680 -17.898  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      13.351   8.670 -18.489  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      12.712   6.667 -21.283  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      12.252   8.092 -20.414  1.00  0.00           H  
ATOM    124  N   PHE A   9      17.017   1.552 -16.221  1.00  0.00           N  
ATOM    125  CA  PHE A   9      18.007   0.497 -16.032  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.344   1.081 -15.585  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.977   1.844 -16.315  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.191  -0.296 -17.327  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.245  -1.362 -17.232  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.258  -2.249 -16.168  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.223  -1.477 -18.208  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.227  -3.230 -16.078  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.194  -2.457 -18.123  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.196  -3.335 -17.057  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.581   1.648 -17.094  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.641  -0.165 -15.263  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.258  -0.775 -17.584  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.473   0.382 -18.119  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.501  -2.169 -15.402  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.222  -0.791 -19.042  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.226  -3.916 -15.244  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.950  -2.536 -18.891  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.954  -4.101 -16.989  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.768   0.716 -14.379  1.00  0.00           N  
ATOM    145  CA  CYS A  10      21.029   1.203 -13.832  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.984   2.714 -13.623  1.00  0.00           C  
ATOM    147  O   CYS A  10      22.007   3.394 -13.710  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.187   0.840 -14.764  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.927  -0.791 -14.430  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.219   0.105 -13.844  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.183   0.724 -12.877  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.830   0.836 -15.784  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.965   1.582 -14.664  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.792   3.232 -13.346  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.613   4.662 -13.127  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.161   4.941 -11.696  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.877   4.019 -10.931  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.592   5.227 -14.115  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.198   5.661 -15.430  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.123   4.860 -16.090  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.848   6.873 -16.013  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.680   5.253 -17.291  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.399   7.273 -17.215  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.315   6.460 -17.850  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.867   6.856 -19.046  1.00  0.00           O  
ATOM    166  H   TYR A  11      19.014   2.639 -13.290  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.565   5.145 -13.292  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.850   4.473 -14.326  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.110   6.086 -13.672  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.407   3.915 -15.649  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.131   7.508 -15.513  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.397   4.617 -17.789  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.114   8.219 -17.652  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.542   7.730 -19.275  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.098   6.220 -11.342  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.679   6.623 -10.004  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.329   8.107  -9.968  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.863   8.900 -10.743  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.784   6.323  -8.989  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.007   7.168  -9.168  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.252   6.642  -9.440  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.171   8.511  -9.115  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.130   7.624  -9.544  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.499   8.769  -9.351  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.337   6.910 -11.995  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.801   6.052  -9.745  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.405   6.496  -7.993  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.078   5.288  -9.083  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.462   5.690  -9.540  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.401   9.244  -8.922  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.183   7.511  -9.752  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.427   8.476  -9.063  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.004   9.864  -8.928  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.124  10.719  -8.341  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.580  10.480  -7.222  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.760   9.957  -8.043  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.925  11.201  -8.294  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.631  11.175  -7.495  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.872  10.958  -6.071  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      14.353  11.891  -5.256  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      14.642  13.098  -5.723  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      14.545  11.618  -3.972  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.037   7.798  -8.473  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.763  10.235  -9.913  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.139   9.091  -8.223  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.068   9.959  -7.008  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.496  12.071  -8.005  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.687  11.258  -9.346  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.124  12.120  -7.624  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.008  10.378  -7.871  1.00  0.00           H  
ATOM    211  HE  ARG A  13      13.665  10.073  -5.705  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      14.498  13.307  -6.690  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      15.003  13.799  -5.107  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      14.327  10.709  -3.617  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      14.907  12.320  -3.360  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.561  11.716  -9.102  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.627  12.607  -8.657  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.066  13.743  -7.807  1.00  0.00           C  
ATOM    219  O   ASP A  14      17.887  13.745  -7.457  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.379  13.177  -9.861  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.581  14.237 -10.593  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.503  13.904 -11.128  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.034  15.401 -10.632  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.158  11.856  -9.984  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.313  12.029  -8.056  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.304  13.620  -9.522  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.600  12.377 -10.551  1.00  0.00           H  
ATOM    228  N   GLY A  15      19.921  14.707  -7.479  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.492  15.834  -6.672  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.501  16.723  -7.396  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.683  17.394  -6.767  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.849  14.652  -7.787  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.033  15.462  -5.768  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.359  16.423  -6.407  1.00  0.00           H  
ATOM    235  N   SER A  16      18.574  16.729  -8.723  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.679  17.546  -9.534  1.00  0.00           C  
ATOM    237  C   SER A  16      16.281  16.936  -9.583  1.00  0.00           C  
ATOM    238  O   SER A  16      15.295  17.633  -9.821  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.233  17.693 -10.953  1.00  0.00           C  
ATOM    240  OG  SER A  16      17.721  18.855 -11.583  1.00  0.00           O  
ATOM    241  H   SER A  16      19.247  16.172  -9.167  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.617  18.523  -9.078  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.309  17.766 -10.910  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.954  16.828 -11.537  1.00  0.00           H  
ATOM    245  HG  SER A  16      17.046  18.603 -12.218  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.204  15.628  -9.356  1.00  0.00           N  
ATOM    247  CA  GLY A  17      14.924  14.946  -9.379  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.699  14.177 -10.666  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.567  14.053 -11.132  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.024  15.123  -9.172  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.881  14.257  -8.548  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.137  15.677  -9.267  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.780  13.663 -11.242  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.696  12.904 -12.486  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.551  11.643 -12.413  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.501  11.568 -11.633  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.142  13.769 -13.666  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.990  14.530 -14.294  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.929  13.964 -14.560  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.194  15.820 -14.533  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.655  13.796 -10.823  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.665  12.618 -12.630  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.876  14.485 -13.323  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.586  13.138 -14.420  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.063  16.204 -14.295  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.465  16.336 -14.938  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.208  10.654 -13.231  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.943   9.396 -13.261  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.197   9.519 -14.122  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.149  10.039 -15.237  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.052   8.273 -13.796  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.503   8.046 -12.864  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.441  10.773 -13.831  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.238   9.159 -12.250  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.789   8.490 -14.821  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.598   7.342 -13.759  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.319   9.035 -13.597  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.585   9.089 -14.317  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.412   7.833 -14.070  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.385   7.265 -12.978  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.411  10.323 -13.909  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.718  11.602 -14.356  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.647  10.332 -12.406  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.293   8.632 -12.704  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.366   9.162 -15.373  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.370  10.269 -14.402  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      19.938  11.853 -13.652  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      21.439  12.406 -14.399  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      20.286  11.453 -15.334  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      20.700  10.246 -11.894  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.280   9.499 -12.135  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.128  11.256 -12.122  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.147   7.404 -15.090  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.981   6.213 -14.984  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.907   6.303 -13.774  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.683   7.249 -13.641  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.806   6.027 -16.258  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.795   4.886 -16.179  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.368   3.565 -16.246  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.155   5.128 -16.036  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.267   2.520 -16.173  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      27.062   4.089 -15.963  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.613   2.786 -16.033  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.513   1.748 -15.960  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.127   7.899 -15.935  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.329   5.361 -14.861  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.140   5.831 -17.084  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.360   6.933 -16.456  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.313   3.360 -16.357  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.503   6.150 -15.981  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.917   1.499 -16.228  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.116   4.297 -15.853  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.988   1.677 -16.791  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.819   5.310 -12.896  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.649   5.274 -11.697  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.114   5.049 -12.058  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.601   3.919 -12.044  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.169   4.172 -10.751  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.530   4.452  -9.306  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.553   5.128  -9.071  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.791   3.993  -8.410  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.181   4.584 -13.057  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.556   6.228 -11.200  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.094   4.087 -10.824  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.621   3.235 -11.042  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.812   6.133 -12.381  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.221   6.054 -12.745  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.070   5.610 -11.558  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.216   5.192 -11.724  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.707   7.397 -13.269  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.368   7.007 -12.374  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.321   5.328 -13.538  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.100   8.187 -12.851  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      29.737   7.545 -12.983  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.627   7.413 -14.346  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.501   5.703 -10.362  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.207   5.314  -9.147  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.049   3.820  -8.880  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.537   3.302  -7.877  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.688   6.114  -7.951  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.442   7.402  -7.711  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.061   8.581  -8.340  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.536   7.440  -6.855  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      29.748   9.760  -8.124  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.228   8.615  -6.632  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.831   9.772  -7.269  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.517  10.944  -7.050  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.585   6.044 -10.293  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.255   5.534  -9.287  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.651   6.364  -8.117  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.770   5.510  -7.059  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.213   8.568  -9.009  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.845   6.532  -6.357  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.437  10.666  -8.622  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      32.076   8.625  -5.963  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.086  11.660  -7.524  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.363   3.133  -9.789  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.152   1.705  -9.635  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.682   1.337  -9.597  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.032   1.452  -8.558  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.996   3.599 -10.569  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.620   1.192 -10.462  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.616   1.381  -8.715  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.155   0.893 -10.733  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.752   0.508 -10.827  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.579  -0.985 -10.566  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.616  -1.599 -11.024  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.196   0.863 -12.208  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.758  -0.242 -13.543  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.724   0.823 -11.529  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.206   1.059 -10.077  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.117   0.816 -12.176  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.499   1.868 -12.462  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.519  -1.563  -9.824  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.452  -2.979  -9.514  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.178  -3.832 -10.535  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.182  -5.059 -10.439  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.264  -1.024  -9.485  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.894  -3.145  -8.542  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.415  -3.281  -9.482  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.792  -3.181 -11.518  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.525  -3.887 -12.561  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.966  -4.149 -12.139  1.00  0.00           C  
ATOM    384  O   ALA A  28      29.815  -4.484 -12.965  1.00  0.00           O  
ATOM    385  CB  ALA A  28      27.489  -3.095 -13.860  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.753  -2.202 -11.540  1.00  0.00           H  
ATOM    387  HA  ALA A  28      27.033  -4.834 -12.732  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      26.515  -2.642 -13.977  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      28.244  -2.323 -13.831  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      27.682  -3.757 -14.690  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.237  -3.994 -10.846  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.576  -4.215 -10.314  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.735  -5.640  -9.797  1.00  0.00           C  
ATOM    394  O   VAL A  29      31.786  -6.258  -9.963  1.00  0.00           O  
ATOM    395  CB  VAL A  29      30.897  -3.229  -9.174  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      32.324  -3.424  -8.685  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      30.672  -1.796  -9.632  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.518  -3.726 -10.236  1.00  0.00           H  
ATOM    399  HA  VAL A  29      31.285  -4.051 -11.113  1.00  0.00           H  
ATOM    400  HB  VAL A  29      30.227  -3.431  -8.352  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      32.954  -3.702  -9.517  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      32.684  -2.503  -8.251  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      32.345  -4.206  -7.941  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      31.598  -1.245  -9.557  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      30.333  -1.793 -10.658  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      29.925  -1.331  -9.006  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -0.923   4.325  -0.375  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.583   2.990   0.101  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.242   2.231  -0.933  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.002   1.052  -1.190  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.845   2.172   0.434  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -2.868   3.047   1.162  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.482   0.959   1.277  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -2.349   3.635   2.455  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.489   4.419  -1.169  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.001   3.097   1.004  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -2.275   1.822  -0.492  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -3.157   3.863   0.519  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -3.739   2.451   1.394  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.701   1.225   1.974  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -2.353   0.627   1.823  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.135   0.164   0.634  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -2.147   4.687   2.317  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -3.088   3.509   3.231  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.438   3.129   2.741  1.00  0.00           H  
ATOM     20  N   SER A   2       1.217   2.916  -1.522  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.078   2.308  -2.530  1.00  0.00           C  
ATOM     22  C   SER A   2       3.187   3.268  -2.949  1.00  0.00           C  
ATOM     23  O   SER A   2       2.961   4.471  -3.087  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.255   1.896  -3.752  1.00  0.00           C  
ATOM     25  OG  SER A   2       2.055   1.874  -4.922  1.00  0.00           O  
ATOM     26  H   SER A   2       1.359   3.854  -1.274  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.526   1.427  -2.095  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.846   0.910  -3.592  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.449   2.601  -3.894  1.00  0.00           H  
ATOM     30  HG  SER A   2       1.490   1.889  -5.697  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.384   2.728  -3.150  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.528   3.536  -3.555  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.795   3.401  -5.050  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.556   2.348  -5.641  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.798   3.142  -2.779  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.504   3.066  -1.280  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.917   4.135  -3.055  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       7.700   2.657  -0.449  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.500   1.764  -3.024  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.301   4.569  -3.333  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.118   2.171  -3.126  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.175   4.033  -0.934  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       5.719   2.342  -1.111  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       8.790   3.862  -2.480  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.161   4.119  -4.107  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.596   5.127  -2.774  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       8.446   2.208  -1.088  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       8.116   3.527   0.036  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       7.391   1.942   0.300  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.295   4.473  -5.655  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.598   4.473  -7.081  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.763   3.537  -7.389  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.576   3.213  -6.523  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.927   5.890  -7.554  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.867   6.612  -6.609  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.048   6.214  -6.527  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.422   7.576  -5.952  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.464   5.283  -5.130  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.723   4.122  -7.607  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.395   5.839  -8.527  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.013   6.459  -7.628  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.847   3.092  -8.652  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.909   2.187  -9.103  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.271   2.869  -9.149  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.384   4.091  -9.053  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.461   1.790 -10.511  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.601   2.917 -10.968  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.913   3.438  -9.736  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.970   1.306  -8.481  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.328   1.670 -11.147  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.908   0.863 -10.470  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.211   3.689 -11.411  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.872   2.558 -11.679  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.778   4.507  -9.802  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.963   2.944  -9.597  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.333   2.063  -9.301  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.708   2.568  -9.365  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.984   3.336 -10.653  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.131   3.413 -11.537  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.556   1.295  -9.309  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.668   0.224  -9.842  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.273   0.597  -9.422  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.940   3.195  -8.516  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.437   1.420  -9.922  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.846   1.096  -8.289  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.739   0.190 -10.918  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.945  -0.728  -9.415  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.560   0.301 -10.178  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.030   0.142  -8.473  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.181   3.905 -10.752  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.570   4.668 -11.932  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.878   3.739 -13.103  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.779   2.518 -12.983  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.790   5.538 -11.622  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.379   7.196 -10.988  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.819   3.809 -10.013  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.743   5.306 -12.202  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.396   5.043 -10.877  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.370   5.665 -12.524  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.252   4.327 -14.234  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.574   3.553 -15.427  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.630   2.496 -15.121  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.156   2.432 -14.010  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.069   4.476 -16.542  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.948   5.104 -17.356  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.410   5.455 -18.761  1.00  0.00           C  
ATOM    107  NE  ARG A   8      15.359   4.303 -19.658  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      15.714   4.351 -20.937  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      16.143   5.488 -21.467  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      15.639   3.260 -21.689  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.313   5.304 -14.268  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.672   3.059 -15.756  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.653   5.271 -16.102  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.696   3.908 -17.212  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.129   4.404 -17.422  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.617   6.004 -16.860  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.770   6.232 -19.153  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.426   5.816 -18.712  1.00  0.00           H  
ATOM    119  HE  ARG A   8      15.044   3.453 -19.287  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      16.201   6.311 -20.903  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      16.410   5.521 -22.430  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      15.316   2.401 -21.293  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      15.906   3.298 -22.651  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.936   1.667 -16.114  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.929   0.612 -15.951  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.275   1.192 -15.528  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.894   1.959 -16.267  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.087  -0.175 -17.254  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.143  -1.241 -17.186  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.069  -2.249 -16.239  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.210  -1.235 -18.070  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.040  -3.230 -16.174  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.184  -2.213 -18.011  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.098  -3.213 -17.062  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.483   1.768 -16.978  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.579  -0.055 -15.178  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.149  -0.653 -17.493  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.352   0.507 -18.048  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.242  -2.264 -15.544  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.277  -0.453 -18.814  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.971  -4.011 -15.431  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      22.009  -2.197 -18.707  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.858  -3.978 -17.013  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.724   0.821 -14.333  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.996   1.304 -13.809  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.957   2.814 -13.593  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.978   3.493 -13.697  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.135   0.944 -14.765  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.879  -0.689 -14.453  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.186   0.207 -13.790  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.168   0.821 -12.860  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.758   0.944 -15.778  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.916   1.684 -14.677  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.771   3.332 -13.292  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.598   4.762 -13.063  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.174   5.036 -11.623  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.903   4.111 -10.857  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.558   5.332 -14.030  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.140   5.771 -15.354  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.051   4.973 -16.035  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.777   6.985 -15.926  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.585   5.371 -17.245  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.305   7.390 -17.137  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.209   6.580 -17.792  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.738   6.979 -18.998  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.994   2.740 -13.224  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.547   5.244 -13.245  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.811   4.579 -14.230  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.085   6.190 -13.574  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.343   4.026 -15.603  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.069   7.617 -15.411  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.293   4.737 -17.758  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.011   8.337 -17.566  1.00  0.00           H  
ATOM    174  HH  TYR A  11      21.125   6.222 -19.443  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.119   6.314 -11.262  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.728   6.712  -9.915  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.381   8.197  -9.866  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.902   8.992 -10.648  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.850   6.405  -8.923  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.072   7.250  -9.122  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.310   6.723  -9.422  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.239   8.591  -9.063  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.187   7.704  -9.538  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.563   8.848  -9.325  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.347   7.005 -11.918  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.853   6.141  -9.642  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.491   6.574  -7.919  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.141   5.370  -9.027  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.516   5.771  -9.532  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.475   9.325  -8.849  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.236   7.590  -9.767  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.497   8.563  -8.943  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.079   9.951  -8.794  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.213  10.803  -8.230  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.692  10.561  -7.122  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.855  10.043  -7.881  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.982  11.256  -8.153  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.803  11.320  -7.195  1.00  0.00           C  
ATOM    199  NE  ARG A  13      14.221  11.641  -5.833  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      13.468  11.421  -4.762  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.264  10.882  -4.893  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      13.919  11.740  -3.555  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.116   7.883  -8.349  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.816  10.326  -9.772  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.253   9.156  -8.015  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.189  10.090  -6.856  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.576  12.150  -8.035  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.609  11.200  -9.165  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.117  12.080  -7.539  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.306  10.362  -7.193  1.00  0.00           H  
ATOM    211  HE  ARG A  13      15.108  12.040  -5.713  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      11.922  10.640  -5.801  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.699  10.716  -4.085  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      14.826  12.147  -3.452  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      13.351  11.575  -2.749  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.637  11.799  -8.999  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.714  12.687  -8.576  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.174  13.822  -7.712  1.00  0.00           C  
ATOM    219  O   ASP A  14      17.997  13.840  -7.357  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.441  13.258  -9.794  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.631  14.324 -10.505  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.546  13.993 -11.028  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.082  15.488 -10.540  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.215  11.942  -9.872  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.411  12.107  -7.991  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.376  13.696  -9.475  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.643  12.459 -10.492  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.045  14.769  -7.376  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.638  15.895  -6.555  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.631  16.787  -7.254  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.831  17.459  -6.604  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.972  14.703  -7.688  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.199  15.520  -5.643  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.511  16.481  -6.309  1.00  0.00           H  
ATOM    235  N   SER A  16      18.672  16.796  -8.582  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.760  17.618  -9.370  1.00  0.00           C  
ATOM    237  C   SER A  16      16.360  17.012  -9.386  1.00  0.00           C  
ATOM    238  O   SER A  16      15.370  17.715  -9.583  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.281  17.767 -10.801  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.649  18.134 -10.810  1.00  0.00           O  
ATOM    241  H   SER A  16      19.333  16.239  -9.044  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.712  18.594  -8.910  1.00  0.00           H  
ATOM    243  HB2 SER A  16      18.169  16.828 -11.321  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.711  18.531 -11.310  1.00  0.00           H  
ATOM    245  HG  SER A  16      20.084  17.769 -10.036  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.287  15.701  -9.178  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.005  15.021  -9.173  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.749  14.256 -10.457  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.605  14.122 -10.890  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.110  15.191  -9.027  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.979  14.331  -8.343  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.222  15.754  -9.043  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.817  13.754 -11.067  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.703  13.000 -12.311  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.559  11.738 -12.262  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.528  11.661 -11.506  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.122  13.869 -13.498  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.956  14.633 -14.095  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.843  14.115 -14.189  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.207  15.872 -14.503  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.703  13.894 -10.673  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.669  12.715 -12.432  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.864  14.582 -13.171  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.547  13.239 -14.266  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.117  16.219 -14.397  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.471  16.389 -14.892  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.196  10.752 -13.075  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.929   9.493 -13.126  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.166   9.620 -14.011  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.097  10.145 -15.122  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.027   8.374 -13.650  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.497   8.141 -12.689  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.414  10.873 -13.655  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.243   9.251 -12.123  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.744   8.597 -14.668  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.573   7.442 -13.629  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.298   9.135 -13.510  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.550   9.192 -14.254  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.382   7.934 -14.029  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.376   7.361 -12.939  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.384  10.424 -13.855  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.684  11.705 -14.282  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.649  10.425 -12.357  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.290   8.727 -12.619  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.311   9.270 -15.305  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.334  10.372 -14.367  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.265  11.574 -15.269  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.893  11.933 -13.582  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.396  12.516 -14.298  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.284   9.589 -12.104  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.140  11.346 -12.078  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      20.713  10.341 -11.825  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.096   7.511 -15.065  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.932   6.319 -14.981  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.882   6.402 -13.790  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.664   7.346 -13.670  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.731   6.139 -16.273  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.719   4.996 -16.220  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.289   3.676 -16.284  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.083   5.235 -16.105  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.188   2.628 -16.234  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.989   4.194 -16.056  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.537   2.892 -16.121  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.437   1.852 -16.072  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.060   8.010 -15.908  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.282   5.466 -14.850  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.049   5.949 -17.087  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.283   7.045 -16.477  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.231   3.473 -16.372  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.434   6.256 -16.054  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.834   1.609 -16.285  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.046   4.400 -15.967  1.00  0.00           H  
ATOM    313  HH  TYR A  21      28.322   2.201 -15.943  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.808   5.408 -12.913  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.661   5.366 -11.731  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.118   5.138 -12.121  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.600   4.005 -12.124  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.196   4.263 -10.779  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.592   4.534  -9.341  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.458   5.406  -9.119  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.036   3.875  -8.437  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.164   4.684 -13.064  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.581   6.318 -11.230  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.120   4.184 -10.827  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.636   3.324 -11.084  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.814   6.221 -12.449  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.216   6.139 -12.840  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.086   5.688 -11.671  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.228   5.269 -11.861  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.696   7.483 -13.369  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.374   7.097 -12.427  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.298   5.415 -13.638  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      29.733   7.625 -13.102  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.594   7.503 -14.444  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.101   8.273 -12.936  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.539   5.778 -10.464  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.267   5.381  -9.264  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.111   3.887  -9.001  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.617   3.363  -8.010  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.772   6.178  -8.056  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.534   7.463  -7.825  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.661   8.410  -8.834  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.125   7.732  -6.596  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.356   9.585  -8.627  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      30.822   8.905  -6.380  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.935   9.828  -7.399  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.627  10.999  -7.188  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.625   6.120 -10.377  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.313   5.600  -9.423  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.733   6.430  -8.201  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.870   5.570  -7.168  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      29.206   8.216  -9.795  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.035   7.007  -5.801  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.445  10.308  -9.424  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.275   9.096  -5.419  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.551  10.869  -7.416  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.406   3.205  -9.899  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.195   1.777  -9.748  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.726   1.411  -9.683  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.095   1.524  -8.631  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.026   3.675 -10.670  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.646   1.267 -10.586  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.676   1.448  -8.838  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.176   0.974 -10.811  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.771   0.592 -10.881  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.599  -0.902 -10.620  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.628  -1.512 -11.064  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.190   0.952 -12.249  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.726  -0.148 -13.598  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.730   0.905 -11.618  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.240   1.141 -10.118  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.112   0.906 -12.198  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.490   1.958 -12.506  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.551  -1.484  -9.896  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.486  -2.901  -9.589  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.993  -3.764 -10.727  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.969  -4.992 -10.642  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.302  -0.947  -9.569  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      26.083  -3.095  -8.710  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.460  -3.166  -9.380  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.450  -3.122 -11.797  1.00  0.00           N  
ATOM    382  CA  ALA A  28      26.964  -3.840 -12.957  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.437  -4.191 -12.777  1.00  0.00           C  
ATOM    384  O   ALA A  28      29.081  -4.701 -13.694  1.00  0.00           O  
ATOM    385  CB  ALA A  28      26.767  -3.013 -14.219  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.443  -2.143 -11.806  1.00  0.00           H  
ATOM    387  HA  ALA A  28      26.397  -4.754 -13.062  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.715  -2.805 -14.351  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      27.309  -2.084 -14.129  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      27.135  -3.565 -15.071  1.00  0.00           H  
ATOM    391  N   VAL A  29      28.966  -3.914 -11.589  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.363  -4.201 -11.289  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.485  -5.273 -10.212  1.00  0.00           C  
ATOM    394  O   VAL A  29      29.495  -5.658  -9.589  1.00  0.00           O  
ATOM    395  CB  VAL A  29      31.109  -2.936 -10.824  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      30.506  -2.404  -9.533  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      32.592  -3.225 -10.650  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.402  -3.508 -10.898  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.833  -4.558 -12.194  1.00  0.00           H  
ATOM    400  HB  VAL A  29      30.998  -2.178 -11.586  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      31.288  -2.270  -8.799  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      30.023  -1.457  -9.723  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      29.779  -3.110  -9.158  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      33.142  -2.296 -10.653  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      32.752  -3.735  -9.711  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      32.935  -3.850 -11.461  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -1.592   1.538  -0.046  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.341   2.275  -0.172  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.682   1.488  -0.984  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.840   0.281  -0.801  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.260   2.604   1.208  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.480   3.515   1.053  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.637   1.325   1.940  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.127   4.940   0.692  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.570   0.609   0.266  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.552   3.204  -0.681  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.491   3.116   1.790  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.027   3.534   1.982  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.116   3.121   0.274  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.619   1.006   1.625  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.643   1.508   3.004  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -0.083   0.553   1.711  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.016   5.553   0.731  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.714   4.968  -0.305  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.399   5.320   1.394  1.00  0.00           H  
ATOM     20  N   SER A   2       1.375   2.180  -1.882  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.382   1.546  -2.725  1.00  0.00           C  
ATOM     22  C   SER A   2       3.416   2.565  -3.197  1.00  0.00           C  
ATOM     23  O   SER A   2       3.068   3.663  -3.630  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.721   0.878  -3.932  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.594   0.114  -3.538  1.00  0.00           O  
ATOM     26  H   SER A   2       1.204   3.140  -1.982  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.881   0.792  -2.135  1.00  0.00           H  
ATOM     28  HB2 SER A   2       1.400   1.637  -4.629  1.00  0.00           H  
ATOM     29  HB3 SER A   2       2.433   0.224  -4.413  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.463  -0.607  -4.157  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.688   2.191  -3.108  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.772   3.071  -3.527  1.00  0.00           C  
ATOM     33  C   ILE A   3       6.027   2.955  -5.026  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.891   1.878  -5.607  1.00  0.00           O  
ATOM     35  CB  ILE A   3       7.076   2.756  -2.770  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       7.429   1.274  -2.911  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       6.942   3.136  -1.303  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       8.914   0.996  -2.836  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.902   1.303  -2.754  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.484   4.087  -3.299  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.868   3.350  -3.199  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.948   0.719  -2.122  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       7.072   0.917  -3.866  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.141   4.191  -1.185  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       5.939   2.920  -0.966  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.649   2.569  -0.717  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       9.074  -0.024  -2.521  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       9.359   1.150  -3.807  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       9.370   1.667  -2.121  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.400   4.069  -5.645  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.677   4.092  -7.076  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.890   3.229  -7.409  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.734   2.946  -6.558  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.913   5.528  -7.548  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.809   6.308  -6.606  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.981   5.910  -6.435  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.339   7.316  -6.040  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.491   4.896  -5.126  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.815   3.692  -7.588  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.379   5.508  -8.523  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       5.964   6.038  -7.618  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.980   2.798  -8.676  1.00  0.00           N  
ATOM     63  CA  PRO A   5       9.085   1.959  -9.150  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.405   2.720  -9.211  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.448   3.946  -9.107  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.640   1.546 -10.555  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.708   2.624 -10.989  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.011   3.096  -9.743  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.207   1.079  -8.535  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.502   1.482 -11.204  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.143   0.589 -10.512  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.266   3.434 -11.435  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.991   2.228 -11.693  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.813   4.156  -9.799  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.093   2.546  -9.594  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.509   1.979  -9.386  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.851   2.564  -9.467  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.062   3.356 -10.752  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.191   3.391 -11.622  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.773   1.342  -9.434  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.941   0.225  -9.962  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.533   0.512  -9.518  1.00  0.00           C  
ATOM     83  HA  PRO A   6      13.060   3.197  -8.617  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.636   1.523 -10.060  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      14.090   1.153  -8.420  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.997   0.203 -11.039  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.280  -0.712  -9.547  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.827   0.181 -10.265  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.332   0.037  -8.569  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.223   3.991 -10.867  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.549   4.784 -12.046  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.819   3.884 -13.249  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.745   2.659 -13.149  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.768   5.667 -11.773  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.361   7.304 -11.085  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.878   3.926 -10.139  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.701   5.414 -12.267  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.414   5.166 -11.066  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.305   5.822 -12.697  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.131   4.500 -14.384  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.411   3.756 -15.606  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.496   2.710 -15.368  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.076   2.637 -14.285  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.842   4.709 -16.722  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.679   5.283 -17.515  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.131   6.414 -18.426  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.309   6.508 -19.630  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      13.114   7.088 -19.660  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      12.605   7.622 -18.558  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      12.426   7.134 -20.794  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.174   5.479 -14.401  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.502   3.254 -15.904  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.392   5.530 -16.286  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.486   4.176 -17.405  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.245   4.500 -18.119  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      13.938   5.662 -16.826  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      15.065   7.344 -17.883  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.156   6.237 -18.715  1.00  0.00           H  
ATOM    119  HE  ARG A   8      14.666   6.120 -20.455  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      13.121   7.590 -17.703  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      11.705   8.059 -18.584  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      12.807   6.733 -21.626  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      11.527   7.571 -20.815  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.765   1.901 -16.388  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.779   0.858 -16.291  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.135   1.451 -15.919  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.709   2.237 -16.673  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.888   0.097 -17.614  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.954  -0.961 -17.611  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.046  -1.867 -16.567  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.864  -1.049 -18.652  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.026  -2.842 -16.562  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.845  -2.022 -18.652  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.927  -2.919 -17.605  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.268   2.008 -17.227  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.474   0.172 -15.515  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.944  -0.384 -17.823  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.114   0.796 -18.405  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.341  -1.808 -15.750  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      19.802  -0.347 -19.471  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.086  -3.542 -15.741  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.549  -2.080 -19.469  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.692  -3.680 -17.603  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.641   1.069 -14.751  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.928   1.562 -14.277  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.878   3.067 -14.033  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.884   3.764 -14.171  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.028   1.235 -15.290  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.806  -0.393 -15.042  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.136   0.439 -14.194  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.151   1.066 -13.345  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.606   1.248 -16.284  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.802   1.984 -15.223  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.700   3.563 -13.670  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.517   4.986 -13.409  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.154   5.229 -11.947  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.928   4.287 -11.186  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.428   5.556 -14.318  1.00  0.00           C  
ATOM    159  CG  TYR A  11      18.944   6.026 -15.660  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.832   5.249 -16.394  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.544   7.245 -16.193  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.306   5.674 -17.620  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.012   7.677 -17.418  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      19.893   6.888 -18.128  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.363   7.315 -19.349  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.935   2.958 -13.576  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.450   5.485 -13.624  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.683   4.797 -14.497  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.964   6.400 -13.827  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.154   4.299 -15.994  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      17.854   7.860 -15.634  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      20.996   5.057 -18.177  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.689   8.628 -17.816  1.00  0.00           H  
ATOM    174  HH  TYR A  11      21.055   7.968 -19.215  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.099   6.500 -11.561  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.762   6.869 -10.191  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.400   8.348 -10.100  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.874   9.163 -10.892  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.931   6.560  -9.255  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.130   7.426  -9.488  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.363   6.923  -9.845  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.280   8.769  -9.414  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.220   7.920  -9.980  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.588   9.051  -9.724  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.289   7.206 -12.214  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.907   6.283  -9.891  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.612   6.703  -8.233  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.231   5.531  -9.393  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.579   5.977  -9.979  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.513   9.487  -9.159  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.261   7.827 -10.253  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.556   8.688  -9.131  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.129  10.068  -8.939  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.278  10.925  -8.413  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.803  10.677  -7.328  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.948  10.129  -7.968  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.097  11.379  -8.121  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.938  11.387  -7.138  1.00  0.00           C  
ATOM    199  NE  ARG A  13      14.390  11.559  -5.760  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      13.569  11.783  -4.740  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.261  11.861  -4.942  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      14.056  11.928  -3.514  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.212   7.993  -8.531  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.817  10.456  -9.897  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.317   9.268  -8.133  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.327  10.099  -6.958  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.714  12.247  -7.941  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.706  11.415  -9.127  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.273  12.199  -7.393  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.408  10.450  -7.220  1.00  0.00           H  
ATOM    211  HE  ARG A  13      15.352  11.505  -5.588  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      11.891  11.751  -5.864  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.645  12.029  -4.172  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      15.041  11.870  -3.358  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      13.438  12.097  -2.747  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.662  11.931  -9.190  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.748  12.824  -8.803  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.234  13.950  -7.911  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.066  13.966  -7.526  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.424  13.409 -10.045  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.578  14.472 -10.717  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.443  14.155 -11.128  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.053  15.622 -10.833  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.205  12.077 -10.045  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.472  12.246  -8.250  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.366  13.852  -9.759  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.604  12.615 -10.756  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.116  14.890  -7.586  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.733  16.006  -6.741  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.696  16.898  -7.393  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.922  17.566  -6.708  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.034  14.826  -7.922  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.331  15.621  -5.816  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.611  16.595  -6.522  1.00  0.00           H  
ATOM    235  N   SER A  16      18.681  16.912  -8.722  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.735  17.733  -9.468  1.00  0.00           C  
ATOM    237  C   SER A  16      16.337  17.123  -9.428  1.00  0.00           C  
ATOM    238  O   SER A  16      15.338  17.820  -9.605  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.194  17.889 -10.919  1.00  0.00           C  
ATOM    240  OG  SER A  16      17.466  18.910 -11.578  1.00  0.00           O  
ATOM    241  H   SER A  16      19.324  16.357  -9.213  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.703  18.707  -9.003  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.243  18.143 -10.936  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.041  16.957 -11.444  1.00  0.00           H  
ATOM    245  HG  SER A  16      17.018  18.542 -12.343  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.275  15.816  -9.195  1.00  0.00           N  
ATOM    247  CA  GLY A  17      14.996  15.133  -9.136  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.679  14.383 -10.415  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.517  14.262 -10.800  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.104  15.311  -9.061  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.012  14.431  -8.315  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.219  15.862  -8.958  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.717  13.881 -11.077  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.543  13.141 -12.322  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.420  11.893 -12.339  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.435  11.824 -11.647  1.00  0.00           O  
ATOM    257  CB  ASN A  18      15.881  14.032 -13.519  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.672  14.785 -14.039  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.668  14.183 -14.419  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      14.763  16.110 -14.058  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.620  14.010 -10.720  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.508  12.842 -12.388  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.630  14.753 -13.224  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.272  13.419 -14.318  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.594  16.522 -13.740  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.996  16.622 -14.388  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.020  10.907 -13.136  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.767   9.660 -13.245  1.00  0.00           C  
ATOM    269  C   CYS A  19      17.962   9.823 -14.181  1.00  0.00           C  
ATOM    270  O   CYS A  19      17.832  10.350 -15.286  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.858   8.539 -13.751  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.378   8.262 -12.726  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.201  11.021 -13.664  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.129   9.403 -12.262  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.524   8.779 -14.750  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.418   7.616 -13.777  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.126   9.365 -13.730  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.344   9.458 -14.527  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.201   8.207 -14.367  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.251   7.609 -13.292  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.178  10.692 -14.135  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.445  11.972 -14.507  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.502  10.666 -12.649  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.166   8.955 -12.841  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.058   9.557 -15.564  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.107  10.663 -14.685  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.106  11.908 -15.531  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.596  12.104 -13.853  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.114  12.813 -14.403  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      20.587  10.572 -12.084  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.145   9.825 -12.435  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.004  11.582 -12.374  1.00  0.00           H  
ATOM    293  N   TYR A  21      21.875   7.818 -15.443  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.730   6.636 -15.424  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.731   6.707 -14.275  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.503   7.660 -14.168  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.472   6.496 -16.754  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.479   5.369 -16.769  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.068   4.044 -16.838  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.843   5.629 -16.716  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      24.985   3.011 -16.851  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.768   4.603 -16.731  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.334   3.295 -16.798  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.250   2.269 -16.812  1.00  0.00           O  
ATOM    305  H   TYR A  21      21.795   8.335 -16.271  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.097   5.772 -15.283  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.756   6.311 -17.540  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      23.999   7.415 -16.963  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.011   3.824 -16.881  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.180   6.655 -16.664  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.645   1.987 -16.905  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.824   4.825 -16.688  1.00  0.00           H  
ATOM    313  HH  TYR A  21      26.805   1.445 -17.024  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.712   5.692 -13.419  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.619   5.636 -12.279  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.060   5.443 -12.739  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.560   4.319 -12.793  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.216   4.502 -11.334  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.665   4.750  -9.908  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.651   5.493  -9.716  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.030   4.202  -8.983  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.074   4.961 -13.559  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.546   6.575 -11.751  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.140   4.402 -11.341  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.661   3.581 -11.678  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.723   6.546 -13.072  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.107   6.498 -13.527  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.036   6.036 -12.410  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.175   5.640 -12.661  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.539   7.861 -14.047  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.270   7.412 -13.009  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.165   5.793 -14.345  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.427   7.888 -15.121  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      27.923   8.628 -13.601  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      29.573   8.033 -13.789  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.545   6.091 -11.177  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.333   5.682 -10.021  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.212   4.180  -9.783  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.771   3.644  -8.828  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.883   6.445  -8.774  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.635   7.738  -8.551  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.246   8.910  -9.189  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.735   7.788  -7.704  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      29.930  10.093  -8.989  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.424   8.967  -7.497  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.018  10.116  -8.142  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.703  11.293  -7.939  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.631   6.417 -11.041  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.367   5.920 -10.224  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.835   6.684  -8.866  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      29.031   5.821  -7.906  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.393   8.888  -9.853  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      31.050   6.885  -7.201  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.613  10.994  -9.494  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      32.276   8.985  -6.834  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.452  11.667  -7.091  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.476   3.506 -10.662  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.294   2.072 -10.532  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.834   1.682 -10.409  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.250   1.765  -9.328  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.053   3.986 -11.405  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.714   1.586 -11.399  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.820   1.732  -9.651  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.242   1.256 -11.520  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.841   0.854 -11.534  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.703  -0.647 -11.295  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.722  -1.264 -11.706  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.194   1.230 -12.869  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.684   0.162 -14.260  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.760   1.212 -12.352  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.336   1.380 -10.739  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.120   1.167 -12.770  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.468   2.244 -13.120  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.695  -1.227 -10.627  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.667  -2.651 -10.344  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.912  -3.364 -10.831  1.00  0.00           C  
ATOM    377  O   GLY A  27      27.077  -3.591 -12.029  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.453  -0.685 -10.324  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.576  -2.793  -9.278  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.805  -3.085 -10.830  1.00  0.00           H  
ATOM    381  N   ALA A  28      27.792  -3.717  -9.900  1.00  0.00           N  
ATOM    382  CA  ALA A  28      29.029  -4.408 -10.241  1.00  0.00           C  
ATOM    383  C   ALA A  28      29.716  -4.952  -8.993  1.00  0.00           C  
ATOM    384  O   ALA A  28      30.697  -4.382  -8.514  1.00  0.00           O  
ATOM    385  CB  ALA A  28      29.964  -3.476 -10.997  1.00  0.00           C  
ATOM    386  H   ALA A  28      27.604  -3.508  -8.962  1.00  0.00           H  
ATOM    387  HA  ALA A  28      28.781  -5.235 -10.892  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      29.814  -3.601 -12.060  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      29.753  -2.454 -10.721  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      30.987  -3.713 -10.748  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.195  -6.056  -8.469  1.00  0.00           N  
ATOM    392  CA  VAL A  29      29.758  -6.677  -7.276  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.346  -8.047  -7.595  1.00  0.00           C  
ATOM    394  O   VAL A  29      30.217  -8.544  -8.713  1.00  0.00           O  
ATOM    395  CB  VAL A  29      28.698  -6.830  -6.169  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      29.320  -7.422  -4.913  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      28.044  -5.490  -5.869  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.412  -6.464  -8.895  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.545  -6.035  -6.906  1.00  0.00           H  
ATOM    400  HB  VAL A  29      27.935  -7.509  -6.521  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      29.327  -8.500  -4.989  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      30.332  -7.060  -4.807  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      28.739  -7.127  -4.051  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      28.809  -4.742  -5.720  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      27.416  -5.202  -6.699  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      27.443  -5.574  -4.976  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       2.141   1.113   0.759  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.555   0.440  -0.466  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.258   1.297  -1.692  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.330   0.822  -2.826  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.854  -0.922  -0.623  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.583  -1.779  -1.661  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.398  -0.726  -1.019  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.343  -3.263  -1.495  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.414   0.731   1.292  1.00  0.00           H  
ATOM     10  HA  ILE A   1       3.620   0.269  -0.409  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.878  -1.427   0.330  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.251  -1.498  -2.648  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.646  -1.603  -1.579  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.169  -1.607  -0.754  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -0.004   0.130  -0.499  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       0.333  -0.564  -2.085  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.244  -3.804  -1.745  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.068  -3.472  -0.473  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       1.544  -3.574  -2.153  1.00  0.00           H  
ATOM     20  N   SER A   2       1.925   2.562  -1.456  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.614   3.485  -2.542  1.00  0.00           C  
ATOM     22  C   SER A   2       2.848   4.290  -2.939  1.00  0.00           C  
ATOM     23  O   SER A   2       2.771   5.501  -3.150  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.486   4.431  -2.127  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.580   3.720  -1.521  1.00  0.00           O  
ATOM     26  H   SER A   2       1.884   2.880  -0.530  1.00  0.00           H  
ATOM     27  HA  SER A   2       1.290   2.902  -3.391  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.866   5.155  -1.423  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.110   4.943  -3.002  1.00  0.00           H  
ATOM     30  HG  SER A   2      -0.753   4.084  -0.650  1.00  0.00           H  
ATOM     31  N   ILE A   3       3.984   3.609  -3.039  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.234   4.259  -3.413  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.491   4.137  -4.911  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.095   3.157  -5.541  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.430   3.662  -2.648  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.114   3.573  -1.153  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.679   4.497  -2.882  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       5.911   4.921  -0.497  1.00  0.00           C  
ATOM     39  H   ILE A   3       3.982   2.646  -2.859  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.154   5.306  -3.156  1.00  0.00           H  
ATOM     41  HB  ILE A   3       6.613   2.669  -3.029  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       5.212   2.998  -1.016  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       6.932   3.077  -0.649  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.434   5.545  -2.791  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.427   4.239  -2.148  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.063   4.302  -3.872  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       6.731   5.120   0.177  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       5.872   5.688  -1.255  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       4.984   4.915   0.057  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.158   5.139  -5.474  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.472   5.143  -6.898  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.591   4.154  -7.211  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.399   3.802  -6.352  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.874   6.548  -7.349  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.361   6.802  -7.195  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.822   6.952  -6.044  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       9.064   6.849  -8.226  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.448   5.892  -4.918  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.584   4.843  -7.434  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       6.613   6.674  -8.390  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.340   7.276  -6.757  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.640   3.695  -8.470  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.655   2.740  -8.926  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.045   3.362  -8.995  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.213   4.578  -8.908  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.173   2.351 -10.326  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.357   3.511 -10.782  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.708   4.072  -9.547  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.685   1.863  -8.297  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.025   2.189 -10.970  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.580   1.450 -10.269  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       7.995   4.252 -11.239  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.605   3.178 -11.481  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.619   5.146  -9.621  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.739   3.621  -9.392  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.068   2.509  -9.155  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.463   2.953  -9.241  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.755   3.701 -10.537  1.00  0.00           C  
ATOM     79  O   PRO A   6      11.893   3.812 -11.409  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.255   1.644  -9.188  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.314   0.610  -9.702  1.00  0.00           C  
ATOM     82  CD  PRO A   6      10.942   1.046  -9.267  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.734   3.574  -8.399  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.133   1.726  -9.814  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.550   1.438  -8.170  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.369   0.566 -10.779  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.555  -0.351  -9.273  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.207   0.778 -10.011  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.692   0.608  -8.312  1.00  0.00           H  
ATOM     90  N   CYS A   7      13.976   4.211 -10.658  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.382   4.949 -11.848  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.639   4.000 -13.015  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.492   2.785 -12.884  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.639   5.772 -11.559  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.302   7.450 -10.935  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.620   4.089  -9.928  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.578   5.618 -12.115  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.233   5.259 -10.816  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.214   5.868 -12.468  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.025   4.564 -14.155  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.302   3.768 -15.345  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.316   2.670 -15.041  1.00  0.00           C  
ATOM    103  O   ARG A   8      16.854   2.596 -13.936  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.824   4.662 -16.472  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.723   5.298 -17.304  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.291   6.245 -18.350  1.00  0.00           C  
ATOM    107  NE  ARG A   8      16.247   5.578 -19.230  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      15.897   4.702 -20.165  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      14.620   4.390 -20.341  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      16.824   4.138 -20.928  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.125   5.538 -14.197  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.376   3.310 -15.661  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.421   5.452 -16.041  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.444   4.069 -17.127  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.167   4.519 -17.805  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.064   5.850 -16.651  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.478   6.633 -18.945  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      15.788   7.060 -17.845  1.00  0.00           H  
ATOM    119  HE  ARG A   8      17.195   5.795 -19.117  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      13.919   4.815 -19.769  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      14.359   3.731 -21.047  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      17.788   4.371 -20.798  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      16.560   3.479 -21.631  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.573   1.819 -16.029  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.521   0.723 -15.867  1.00  0.00           C  
ATOM    126  C   PHE A   9      18.896   1.249 -15.465  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.539   1.979 -16.220  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.630  -0.082 -17.164  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.619  -1.209 -17.089  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.641  -2.057 -15.993  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.528  -1.421 -18.113  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.550  -3.096 -15.921  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.439  -2.458 -18.047  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.451  -3.296 -16.949  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.112   1.930 -16.887  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.152   0.079 -15.084  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.664  -0.504 -17.399  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      17.935   0.577 -17.963  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      17.937  -1.902 -15.188  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      19.520  -0.766 -18.972  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.557  -3.749 -15.061  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.142  -2.612 -18.852  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.161  -4.107 -16.895  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.340   0.874 -14.270  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.638   1.307 -13.766  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.666   2.820 -13.566  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.714   3.453 -13.690  1.00  0.00           O  
ATOM    148  CB  CYS A  10      21.749   0.888 -14.730  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.422  -0.775 -14.411  1.00  0.00           S  
ATOM    150  H   CYS A  10      18.782   0.291 -13.713  1.00  0.00           H  
ATOM    151  HA  CYS A  10      20.800   0.827 -12.812  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.363   0.898 -15.739  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.564   1.593 -14.655  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.508   3.391 -13.256  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.398   4.829 -13.041  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.002   5.136 -11.600  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.697   4.232 -10.822  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.374   5.434 -14.003  1.00  0.00           C  
ATOM    159  CG  TYR A  11      18.961   5.835 -15.338  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.825   4.988 -16.022  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.650   7.060 -15.916  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.364   5.351 -17.241  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.183   7.430 -17.135  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.039   6.573 -17.794  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.573   6.937 -19.009  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.706   2.834 -13.171  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.366   5.269 -13.238  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.594   4.712 -14.188  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.943   6.315 -13.552  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.076   4.032 -15.586  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      17.979   7.729 -15.397  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.034   4.680 -17.757  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.930   8.387 -17.568  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.857   7.853 -18.972  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.007   6.419 -11.252  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.647   6.847  -9.905  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.367   8.347  -9.868  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.918   9.110 -10.662  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.765   6.501  -8.921  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.020   7.288  -9.140  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.232   6.703  -9.444  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.248   8.622  -9.099  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.150   7.643  -9.578  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.579   8.816  -9.375  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.259   7.093 -11.917  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.750   6.320  -9.618  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.423   6.696  -7.915  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.008   5.453  -9.017  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.394   5.743  -9.544  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.518   9.391  -8.888  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.191   7.481  -9.816  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.508   8.761  -8.943  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.154  10.169  -8.805  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.329  10.974  -8.258  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.810  10.717  -7.154  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.943  10.323  -7.883  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.133  11.582  -8.148  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.458  12.087  -6.882  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.132  11.503  -6.698  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      12.281  11.894  -5.756  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.616  12.865  -4.917  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      11.092  11.314  -5.652  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.102   8.105  -8.339  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.900  10.545  -9.784  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.294   9.470  -8.014  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.286  10.351  -6.860  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.792  12.351  -8.522  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.376  11.363  -8.886  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      15.075  11.829  -6.034  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      14.364  13.161  -6.944  1.00  0.00           H  
ATOM    211  HE  ARG A  13      12.865  10.784  -7.307  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      13.510  13.304  -4.994  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.972  13.158  -4.210  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      10.837  10.582  -6.283  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      10.453  11.609  -4.943  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.786  11.947  -9.038  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.904  12.791  -8.632  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.423  13.954  -7.770  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.254  14.017  -7.391  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.643  13.322  -9.861  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.872  14.416 -10.572  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.766  14.131 -11.076  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.375  15.558 -10.625  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.360  12.103  -9.907  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.582  12.185  -8.050  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.599  13.721  -9.554  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.803  12.510 -10.555  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.333  14.874  -7.464  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.983  16.022  -6.649  1.00  0.00           C  
ATOM    230  C   GLY A  15      19.001  16.946  -7.341  1.00  0.00           C  
ATOM    231  O   GLY A  15      18.234  17.652  -6.685  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.250  14.772  -7.795  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.544  15.674  -5.726  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.882  16.576  -6.422  1.00  0.00           H  
ATOM    235  N   SER A  16      19.025  16.945  -8.670  1.00  0.00           N  
ATOM    236  CA  SER A  16      18.134  17.794  -9.452  1.00  0.00           C  
ATOM    237  C   SER A  16      16.713  17.239  -9.449  1.00  0.00           C  
ATOM    238  O   SER A  16      15.747  17.973  -9.651  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.643  17.917 -10.889  1.00  0.00           C  
ATOM    240  OG  SER A  16      18.249  19.150 -11.466  1.00  0.00           O  
ATOM    241  H   SER A  16      19.660  16.361  -9.136  1.00  0.00           H  
ATOM    242  HA  SER A  16      18.126  18.774  -8.997  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.721  17.860 -10.893  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.237  17.110 -11.482  1.00  0.00           H  
ATOM    245  HG  SER A  16      18.068  19.023 -12.400  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.595  15.935  -9.217  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.289  15.302  -9.192  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.990  14.540 -10.468  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.837  14.452 -10.890  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.400  15.399  -9.062  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.249  14.616  -8.358  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.535  16.063  -9.055  1.00  0.00           H  
ATOM    253  N   ASN A  18      16.030  13.989 -11.085  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.873  13.233 -12.322  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.676  11.937 -12.273  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.662  11.832 -11.543  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.316  14.077 -13.519  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.177  14.886 -14.109  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.032  14.436 -14.141  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.488  16.088 -14.580  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.925  14.094 -10.699  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.826  12.991 -12.431  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      17.091  14.760 -13.203  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.706  13.425 -14.286  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.422  16.382 -14.522  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.771  16.633 -14.967  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.248  10.952 -13.056  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.926   9.663 -13.104  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.158   9.729 -14.002  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.096  10.234 -15.123  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.971   8.579 -13.607  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.443   8.421 -12.629  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.455  11.096 -13.616  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.240   9.416 -12.101  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.687   8.806 -14.625  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.477   7.625 -13.585  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.276   9.214 -13.502  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.523   9.212 -14.259  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.299   7.920 -14.036  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.278   7.351 -12.945  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.415  10.408 -13.874  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.772  11.716 -14.309  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.686  10.409 -12.377  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.263   8.825 -12.603  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.276   9.297 -15.308  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.358  10.307 -14.389  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      21.507  12.506 -14.276  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      20.395  11.615 -15.316  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      19.957  11.956 -13.641  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.277   9.543 -12.118  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.226  11.306 -12.109  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      20.749  10.379 -11.841  1.00  0.00           H  
ATOM    293  N   TYR A  21      21.985   7.461 -15.078  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.768   6.234 -14.997  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.734   6.281 -13.817  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.554   7.193 -13.708  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.543   6.012 -16.297  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.484   4.830 -16.246  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.000   3.529 -16.294  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.858   5.015 -16.150  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      24.856   2.446 -16.247  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.722   3.938 -16.104  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.216   2.655 -16.153  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.073   1.580 -16.106  1.00  0.00           O  
ATOM    305  H   TYR A  21      21.963   7.959 -15.922  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.082   5.412 -14.853  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.843   5.843 -17.101  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.128   6.894 -16.514  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      22.934   3.368 -16.367  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.251   6.020 -16.112  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.461   1.441 -16.285  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.787   4.101 -16.030  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.957   1.864 -16.351  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.632   5.291 -12.937  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.497   5.217 -11.766  1.00  0.00           C  
ATOM    316  C   ASP A  22      25.939   4.931 -12.173  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.378   3.782 -12.176  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.001   4.134 -10.807  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.404   4.404  -9.370  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.481   5.000  -9.158  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.641   4.021  -8.459  1.00  0.00           O  
ATOM    322  H   ASP A  22      22.958   4.593 -13.079  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.460   6.173 -11.265  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      22.923   4.086 -10.855  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.414   3.182 -11.105  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.672   5.986 -12.516  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.064   5.849 -12.924  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.931   5.369 -11.765  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.052   4.901 -11.967  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.589   7.170 -13.465  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.266   6.878 -12.493  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.109   5.119 -13.719  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      29.629   7.281 -13.197  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.490   7.183 -14.541  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.019   7.984 -13.042  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.406   5.489 -10.550  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.133   5.070  -9.358  1.00  0.00           C  
ATOM    338  C   TYR A  24      28.919   3.585  -9.083  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.415   3.047  -8.094  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.689   5.894  -8.148  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.506   7.148  -7.936  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.154   8.343  -8.552  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.630   7.138  -7.120  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      29.898   9.491  -8.361  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.380   8.282  -6.923  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.010   9.455  -7.546  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.753  10.597  -7.353  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.508   5.869 -10.453  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.185   5.244  -9.533  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.659   6.188  -8.280  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.774   5.288  -7.258  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.282   8.367  -9.189  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.918   6.217  -6.633  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.608  10.410  -8.849  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      32.251   8.254  -6.285  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.335  11.141  -6.682  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.175   2.927  -9.967  1.00  0.00           N  
ATOM    358  CA  GLY A  25      27.908   1.510  -9.803  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.426   1.206  -9.715  1.00  0.00           C  
ATOM    360  O   GLY A  25      25.816   1.352  -8.655  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.805   3.407 -10.737  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.325   0.976 -10.644  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.388   1.167  -8.898  1.00  0.00           H  
ATOM    364  N   CYS A  26      25.842   0.783 -10.832  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.422   0.460 -10.878  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.192  -1.023 -10.600  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.189  -1.596 -11.022  1.00  0.00           O  
ATOM    368  CB  CYS A  26      23.837   0.831 -12.242  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.305  -0.306 -13.586  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.381   0.686 -11.646  1.00  0.00           H  
ATOM    371  HA  CYS A  26      23.925   1.038 -10.114  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      22.758   0.832 -12.174  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.176   1.819 -12.514  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.129  -1.638  -9.885  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.011  -3.048  -9.563  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.761  -3.931 -10.540  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.729  -5.156 -10.429  1.00  0.00           O  
ATOM    378  H   GLY A  27      25.908  -1.130  -9.575  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.403  -3.213  -8.570  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      23.966  -3.322  -9.576  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.435  -3.308 -11.501  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.196  -4.046 -12.501  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.597  -4.372 -11.995  1.00  0.00           C  
ATOM    384  O   ALA A  28      29.430  -4.895 -12.736  1.00  0.00           O  
ATOM    385  CB  ALA A  28      27.273  -3.252 -13.797  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.422  -2.329 -11.537  1.00  0.00           H  
ATOM    387  HA  ALA A  28      26.673  -4.969 -12.704  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      27.007  -3.891 -14.626  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      26.588  -2.419 -13.750  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      28.279  -2.884 -13.935  1.00  0.00           H  
ATOM    391  N   VAL A  29      28.851  -4.060 -10.728  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.152  -4.321 -10.123  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.188  -5.698  -9.469  1.00  0.00           C  
ATOM    394  O   VAL A  29      29.164  -6.373  -9.364  1.00  0.00           O  
ATOM    395  CB  VAL A  29      30.503  -3.255  -9.068  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      31.935  -3.432  -8.586  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      30.291  -1.858  -9.631  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.147  -3.645 -10.188  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.897  -4.284 -10.904  1.00  0.00           H  
ATOM    400  HB  VAL A  29      29.844  -3.383  -8.222  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      32.108  -2.795  -7.731  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      32.096  -4.463  -8.307  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      32.617  -3.163  -9.379  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      29.431  -1.407  -9.159  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      31.166  -1.254  -9.438  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      30.125  -1.920 -10.697  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      -2.436   2.383  -0.827  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.204   3.149  -0.973  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.020   2.233  -1.262  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.021   1.091  -0.806  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.903   3.976   0.291  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.948   3.084   1.533  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.891   5.125   0.420  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.347   3.729   2.762  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -2.409   1.514  -0.377  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -1.331   3.829  -1.803  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.087   4.394   0.193  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -1.975   2.840   1.756  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -0.401   2.174   1.334  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -2.897   4.732   0.448  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -1.693   5.668   1.332  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.786   5.788  -0.425  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.109   3.843   3.519  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.449   3.108   3.143  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.048   4.701   2.502  1.00  0.00           H  
ATOM     20  N   SER A   2       0.944   2.743  -2.023  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.129   1.971  -2.375  1.00  0.00           C  
ATOM     22  C   SER A   2       3.274   2.891  -2.789  1.00  0.00           C  
ATOM     23  O   SER A   2       3.065   4.072  -3.071  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.810   0.995  -3.509  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.736   0.140  -3.158  1.00  0.00           O  
ATOM     26  H   SER A   2       0.853   3.661  -2.357  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.431   1.410  -1.503  1.00  0.00           H  
ATOM     28  HB2 SER A   2       1.537   1.551  -4.393  1.00  0.00           H  
ATOM     29  HB3 SER A   2       2.681   0.392  -3.718  1.00  0.00           H  
ATOM     30  HG  SER A   2       1.000  -0.774  -3.284  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.483   2.342  -2.822  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.661   3.112  -3.201  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.902   3.043  -4.706  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.600   2.037  -5.347  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.920   2.614  -2.468  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.644   2.478  -0.969  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       8.086   3.560  -2.713  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       6.312   3.791  -0.295  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.586   1.397  -2.586  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.490   4.142  -2.922  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.183   1.646  -2.867  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       5.810   1.811  -0.822  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       7.518   2.067  -0.485  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       7.733   4.581  -2.687  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.832   3.419  -1.946  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.520   3.354  -3.680  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       5.308   3.749   0.101  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.010   3.970   0.509  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       6.380   4.593  -1.016  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.449   4.119  -5.261  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.734   4.180  -6.690  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.895   3.260  -7.053  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.738   2.926  -6.220  1.00  0.00           O  
ATOM     54  CB  ASP A   4       7.055   5.616  -7.107  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.528   5.944  -6.966  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.038   5.906  -5.826  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       9.172   6.237  -7.995  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.667   4.890  -4.697  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.852   3.850  -7.219  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       6.772   5.756  -8.141  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.491   6.298  -6.488  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.942   2.838  -8.325  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.995   1.950  -8.827  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.351   2.645  -8.904  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.457   3.866  -8.788  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.506   1.576 -10.228  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.623   2.704 -10.635  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.971   3.196  -9.373  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.083   1.059  -8.224  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.352   1.476 -10.893  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.962   0.644 -10.186  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.213   3.489 -11.083  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.874   2.352 -11.330  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.826   4.266  -9.415  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.029   2.692  -9.213  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.413   1.851  -9.105  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.781   2.368  -9.203  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.009   3.163 -10.485  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.127   3.250 -11.339  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.640   1.101  -9.199  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.743   0.034  -9.723  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.360   0.386  -9.252  1.00  0.00           C  
ATOM     83  HA  PRO A   6      13.035   2.981  -8.351  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.500   1.245  -9.838  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.964   0.885  -8.192  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.780   0.020 -10.802  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.042  -0.925  -9.324  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.625   0.099  -9.990  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.151  -0.088  -8.305  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.199   3.741 -10.612  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.544   4.529 -11.789  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.827   3.624 -12.986  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.750   2.400 -12.883  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.763   5.408 -11.501  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.353   7.046 -10.819  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.861   3.635  -9.897  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.702   5.162 -12.024  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.398   4.905 -10.787  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.312   5.560 -12.418  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.154   4.237 -14.119  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.447   3.488 -15.335  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.520   2.433 -15.078  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.096   2.370 -13.992  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.905   4.435 -16.445  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.758   5.093 -17.195  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.206   5.616 -18.551  1.00  0.00           C  
ATOM    107  NE  ARG A   8      15.746   6.970 -18.464  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      16.070   7.702 -19.524  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      15.910   7.212 -20.746  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      16.556   8.926 -19.364  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.198   5.216 -14.138  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.540   2.993 -15.647  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.514   5.213 -16.010  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.498   3.879 -17.155  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      13.973   4.366 -17.344  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.382   5.917 -16.607  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      15.969   4.959 -18.941  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      14.357   5.619 -19.218  1.00  0.00           H  
ATOM    119  HE  ARG A   8      15.873   7.352 -17.571  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      15.543   6.290 -20.870  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      16.153   7.765 -21.543  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      16.679   9.299 -18.445  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      16.800   9.475 -20.162  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.782   1.606 -16.085  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.783   0.552 -15.968  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.142   1.133 -15.586  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.738   1.898 -16.346  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.897  -0.221 -17.283  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.962  -1.280 -17.266  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.970  -2.257 -16.284  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.955  -1.299 -18.232  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.949  -3.232 -16.265  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.937  -2.272 -18.219  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.933  -3.240 -17.234  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.289   1.706 -16.926  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.463  -0.124 -15.190  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.954  -0.702 -17.493  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.128   0.471 -18.079  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.200  -2.253 -15.526  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      19.959  -0.541 -19.003  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.943  -3.989 -15.495  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.704  -2.275 -18.978  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.699  -4.001 -17.222  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.625   0.766 -14.405  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.912   1.250 -13.920  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.877   2.759 -13.700  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.893   3.441 -13.839  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.021   0.893 -14.912  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.749  -0.756 -14.652  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.103   0.153 -13.844  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.115   0.766 -12.977  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.619   0.919 -15.914  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.815   1.620 -14.829  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.702   3.274 -13.356  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.534   4.703 -13.118  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.146   4.972 -11.668  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.875   4.046 -10.903  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.471   5.276 -14.058  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.019   5.714 -15.397  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.900   4.906 -16.107  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.658   6.935 -15.953  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.404   5.302 -17.331  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.155   7.338 -17.177  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.028   6.519 -17.861  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.527   6.918 -19.080  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.929   2.680 -13.261  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.479   5.187 -13.322  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.718   4.525 -14.238  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.013   6.135 -13.590  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.193   3.954 -15.688  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      17.974   7.574 -15.413  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.087   4.661 -17.867  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.862   8.291 -17.592  1.00  0.00           H  
ATOM    174  HH  TYR A  11      21.486   6.944 -19.040  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.120   6.248 -11.296  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.763   6.642  -9.938  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.463   8.136  -9.866  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.991   8.923 -10.652  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.892   6.289  -8.969  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.131   7.106  -9.170  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.352   6.553  -9.493  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.333   8.442  -9.094  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.252   7.514  -9.606  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.659   8.670  -9.368  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.346   6.941 -11.951  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.875   6.096  -9.657  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.551   6.448  -7.956  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.155   5.249  -9.096  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.533   5.599  -9.620  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.589   9.191  -8.859  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.295   7.379  -9.850  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.613   8.519  -8.919  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.242   9.919  -8.746  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.406  10.723  -8.174  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.911  10.419  -7.093  1.00  0.00           O  
ATOM    196  CB  ARG A  13      16.026  10.036  -7.826  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.699  10.025  -8.567  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.530  10.241  -7.618  1.00  0.00           C  
ATOM    199  NE  ARG A  13      12.261   9.825  -8.210  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      11.584  10.557  -9.088  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.052  11.735  -9.475  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      10.436  10.109  -9.581  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.226   7.845  -8.323  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.988  10.317  -9.717  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      16.032   9.208  -7.132  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.097  10.960  -7.272  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      14.701  10.816  -9.303  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.580   9.072  -9.060  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.702   9.668  -6.719  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.474  11.291  -7.371  1.00  0.00           H  
ATOM    211  HE  ARG A  13      11.897   8.957  -7.938  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      12.917  12.074  -9.105  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.541  12.284 -10.137  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      10.080   9.221  -9.292  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       9.928  10.661 -10.242  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.826  11.749  -8.906  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.929  12.597  -8.471  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.433  13.699  -7.540  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.246  13.774  -7.227  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.634  13.214  -9.681  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.783  14.258 -10.376  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.722  13.891 -10.922  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.179  15.443 -10.374  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.382  11.941  -9.759  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.632  11.978  -7.934  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.551  13.682  -9.355  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.865  12.433 -10.390  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.353  14.553  -7.099  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.990  15.638  -6.206  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.918  16.536  -6.792  1.00  0.00           C  
ATOM    231  O   GLY A  15      18.225  17.244  -6.062  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.285  14.444  -7.381  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.628  15.221  -5.278  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.869  16.232  -6.004  1.00  0.00           H  
ATOM    235  N   SER A  16      18.783  16.509  -8.114  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.792  17.331  -8.798  1.00  0.00           C  
ATOM    237  C   SER A  16      16.434  16.636  -8.825  1.00  0.00           C  
ATOM    238  O   SER A  16      15.392  17.285  -8.906  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.249  17.637 -10.225  1.00  0.00           C  
ATOM    240  OG  SER A  16      17.562  18.759 -10.752  1.00  0.00           O  
ATOM    241  H   SER A  16      19.365  15.924  -8.642  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.697  18.259  -8.253  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.308  17.847 -10.224  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.052  16.781 -10.855  1.00  0.00           H  
ATOM    245  HG  SER A  16      18.161  19.508 -10.800  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.455  15.308  -8.756  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.220  14.545  -8.774  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.944  13.921 -10.128  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.793  13.825 -10.551  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.315  14.843  -8.692  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.284  13.761  -8.034  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.401  15.201  -8.519  1.00  0.00           H  
ATOM    253  N   ASN A  18      16.004  13.498 -10.810  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.870  12.882 -12.125  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.719  11.618 -12.223  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.873  11.598 -11.795  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.279  13.871 -13.218  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.186  14.876 -13.528  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.176  14.540 -14.145  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.385  16.117 -13.100  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.897  13.602 -10.420  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.832  12.617 -12.262  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      17.157  14.412 -12.895  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.509  13.326 -14.121  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.214  16.313 -12.615  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.694  16.787 -13.286  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.139  10.566 -12.790  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.841   9.297 -12.946  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.043   9.451 -13.873  1.00  0.00           C  
ATOM    270  O   CYS A  19      17.910   9.906 -15.009  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.892   8.230 -13.494  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.396   7.976 -12.488  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.216  10.643 -13.112  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.190   8.990 -11.972  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.575   8.517 -14.487  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.416   7.287 -13.548  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.216   9.067 -13.380  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.442   9.160 -14.164  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.285   7.898 -14.018  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.329   7.288 -12.949  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.286  10.379 -13.744  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.568  11.673 -14.099  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.597  10.324 -12.256  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.259   8.712 -12.467  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.167   9.280 -15.202  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.219  10.350 -14.287  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.199  11.612 -15.113  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.741  11.824 -13.422  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.257  12.500 -14.017  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      20.678  10.219 -11.700  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.239   9.479 -12.053  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.096  11.234 -11.959  1.00  0.00           H  
ATOM    293  N   TYR A  21      21.954   7.513 -15.098  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.795   6.322 -15.092  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.793   6.366 -13.938  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.590   7.298 -13.827  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.541   6.191 -16.421  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.533   5.050 -16.449  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.101   3.730 -16.507  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.901   5.291 -16.416  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.004   2.684 -16.533  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.810   4.251 -16.443  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.357   2.950 -16.501  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.259   1.911 -16.526  1.00  0.00           O  
ATOM    305  H   TYR A  21      21.880   8.040 -15.921  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.153   5.463 -14.965  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.826   6.027 -17.212  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.082   7.106 -16.614  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.041   3.525 -16.532  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.252   6.311 -16.371  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.649   1.665 -16.578  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.870   4.459 -16.417  1.00  0.00           H  
ATOM    313  HH  TYR A  21      26.838   1.114 -16.197  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.743   5.350 -13.083  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.643   5.270 -11.938  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.082   5.047 -12.392  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.552   3.912 -12.462  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.210   4.143 -11.000  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.629   4.391  -9.564  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.640   5.094  -9.354  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.947   3.882  -8.651  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.086   4.637 -13.225  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.588   6.209 -11.407  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.134   4.051 -11.030  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.656   3.216 -11.332  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.776   6.138 -12.701  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.161   6.061 -13.147  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.076   5.591 -12.021  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.207   5.169 -12.262  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.621   7.411 -13.675  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.346   7.015 -12.625  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.211   5.349 -13.959  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.068   8.197 -13.181  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      29.676   7.534 -13.478  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.445   7.461 -14.739  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.579   5.667 -10.792  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.353   5.252  -9.628  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.197   3.756  -9.374  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.740   3.218  -8.411  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.916   6.039  -8.391  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.696   7.316  -8.179  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.385   8.470  -8.887  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.744   7.369  -7.268  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.096   9.639  -8.696  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.460   8.534  -7.070  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.132   9.666  -7.787  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.842  10.829  -7.593  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.671   6.011 -10.663  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.393   5.465  -9.828  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.873   6.300  -8.490  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      29.046   5.420  -7.515  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.572   8.445  -9.598  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.999   6.481  -6.708  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.839  10.526  -9.257  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      32.272   8.556  -6.358  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.614  11.461  -8.279  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.449   3.089 -10.248  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.234   1.661 -10.104  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.764   1.305  -9.995  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.168   1.417  -8.923  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.040   3.571 -10.998  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.654   1.156 -10.960  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.741   1.321  -9.213  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.178   0.875 -11.107  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.768   0.502 -11.134  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.595  -0.990 -10.864  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.603  -1.593 -11.270  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.150   0.862 -12.486  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.632  -0.252 -13.844  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.706   0.806 -11.931  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.264   1.057 -10.358  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.073   0.829 -12.401  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.453   1.863 -12.757  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.567  -1.578 -10.174  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.503  -2.993  -9.861  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.387  -3.828 -10.766  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.418  -5.053 -10.657  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.335  -1.046  -9.875  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.815  -3.139  -8.837  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.482  -3.328  -9.967  1.00  0.00           H  
ATOM    381  N   ALA A  28      27.106  -3.163 -11.665  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.995  -3.852 -12.593  1.00  0.00           C  
ATOM    383  C   ALA A  28      29.374  -4.062 -11.978  1.00  0.00           C  
ATOM    384  O   ALA A  28      30.337  -4.374 -12.679  1.00  0.00           O  
ATOM    385  CB  ALA A  28      28.108  -3.070 -13.893  1.00  0.00           C  
ATOM    386  H   ALA A  28      27.039  -2.186 -11.703  1.00  0.00           H  
ATOM    387  HA  ALA A  28      27.561  -4.815 -12.817  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      27.167  -3.112 -14.421  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      28.353  -2.041 -13.674  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      28.885  -3.502 -14.506  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.464  -3.890 -10.663  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.726  -4.061  -9.953  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.593  -5.092  -8.838  1.00  0.00           C  
ATOM    394  O   VAL A  29      29.585  -5.134  -8.134  1.00  0.00           O  
ATOM    395  CB  VAL A  29      31.217  -2.731  -9.352  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      31.346  -1.671 -10.435  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      30.279  -2.267  -8.248  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.662  -3.642 -10.158  1.00  0.00           H  
ATOM    399  HA  VAL A  29      31.464  -4.406 -10.663  1.00  0.00           H  
ATOM    400  HB  VAL A  29      32.194  -2.894  -8.921  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      31.723  -0.757 -10.000  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      32.028  -2.016 -11.198  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      30.376  -1.486 -10.874  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      30.625  -2.647  -7.299  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      30.263  -1.187  -8.219  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      29.283  -2.636  -8.443  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -0.394   1.094   1.015  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.062   1.124   0.952  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.558   0.790  -0.451  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.328  -0.309  -0.956  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.690   0.138   1.955  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.162   0.407   3.366  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.207   0.243   1.922  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.455   1.805   3.864  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.832   0.494   1.653  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.386   2.123   1.208  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.416  -0.863   1.660  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       0.093   0.269   3.376  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       1.618  -0.292   4.051  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       3.605   0.010   2.898  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       3.600  -0.455   1.198  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.493   1.247   1.647  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.498   2.033   3.705  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.844   2.515   3.326  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       1.230   1.865   4.919  1.00  0.00           H  
ATOM     20  N   SER A   2       2.241   1.744  -1.074  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.769   1.552  -2.420  1.00  0.00           C  
ATOM     22  C   SER A   2       3.893   2.542  -2.710  1.00  0.00           C  
ATOM     23  O   SER A   2       3.868   3.680  -2.241  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.654   1.712  -3.456  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.835   2.829  -3.154  1.00  0.00           O  
ATOM     26  H   SER A   2       2.392   2.599  -0.619  1.00  0.00           H  
ATOM     27  HA  SER A   2       3.164   0.549  -2.481  1.00  0.00           H  
ATOM     28  HB2 SER A   2       2.091   1.855  -4.432  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.041   0.822  -3.461  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.742   2.910  -2.202  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.878   2.099  -3.484  1.00  0.00           N  
ATOM     32  CA  ILE A   3       6.011   2.945  -3.837  1.00  0.00           C  
ATOM     33  C   ILE A   3       6.304   2.877  -5.332  1.00  0.00           C  
ATOM     34  O   ILE A   3       6.088   1.846  -5.970  1.00  0.00           O  
ATOM     35  CB  ILE A   3       7.277   2.544  -3.058  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.965   2.415  -1.566  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       8.384   3.562  -3.287  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       8.147   1.960  -0.739  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.841   1.182  -3.827  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.760   3.964  -3.577  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.616   1.590  -3.432  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.645   3.372  -1.187  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       6.170   1.695  -1.433  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       9.249   3.292  -2.699  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.651   3.575  -4.333  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.040   4.542  -2.991  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       8.624   2.819  -0.290  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.809   1.289   0.036  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       8.855   1.448  -1.374  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.797   3.979  -5.884  1.00  0.00           N  
ATOM     51  CA  ASP A   4       7.123   4.044  -7.304  1.00  0.00           C  
ATOM     52  C   ASP A   4       8.321   3.156  -7.628  1.00  0.00           C  
ATOM     53  O   ASP A   4       9.147   2.848  -6.768  1.00  0.00           O  
ATOM     54  CB  ASP A   4       7.416   5.487  -7.717  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.875   5.857  -7.533  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.377   5.744  -6.395  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       9.515   6.260  -8.528  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.947   4.769  -5.323  1.00  0.00           H  
ATOM     59  HA  ASP A   4       6.267   3.688  -7.857  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.160   5.616  -8.758  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.816   6.155  -7.117  1.00  0.00           H  
ATOM     62  N   PRO A   5       8.418   2.733  -8.897  1.00  0.00           N  
ATOM     63  CA  PRO A   5       9.511   1.874  -9.363  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.848   2.606  -9.401  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.916   3.830  -9.286  1.00  0.00           O  
ATOM     66  CB  PRO A   5       9.075   1.482 -10.777  1.00  0.00           C  
ATOM     67  CG  PRO A   5       8.173   2.584 -11.215  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.470   3.061  -9.974  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.605   0.986  -8.754  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.944   1.404 -11.415  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.556   0.536 -10.748  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.754   3.384 -11.647  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.457   2.209 -11.931  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       7.296   4.126 -10.024  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.538   2.531  -9.841  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.937   1.842  -9.567  1.00  0.00           N  
ATOM     77  CA  PRO A   6      13.293   2.397  -9.626  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.538   3.195 -10.902  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.680   3.253 -11.784  1.00  0.00           O  
ATOM     80  CB  PRO A   6      14.187   1.155  -9.591  1.00  0.00           C  
ATOM     81  CG  PRO A   6      13.337   0.061 -10.139  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.930   0.376  -9.711  1.00  0.00           C  
ATOM     83  HA  PRO A   6      13.504   3.019  -8.768  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      15.062   1.321 -10.204  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      14.486   0.951  -8.574  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      13.407   0.046 -11.216  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.650  -0.887  -9.728  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      11.227   0.067 -10.470  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.706  -0.102  -8.769  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.713   3.808 -10.994  1.00  0.00           N  
ATOM     91  CA  CYS A   7      15.071   4.603 -12.163  1.00  0.00           C  
ATOM     92  C   CYS A   7      15.403   3.704 -13.351  1.00  0.00           C  
ATOM     93  O   CYS A   7      15.349   2.478 -13.249  1.00  0.00           O  
ATOM     94  CB  CYS A   7      16.264   5.507 -11.844  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.803   7.138 -11.177  1.00  0.00           S  
ATOM     96  H   CYS A   7      15.356   3.724 -10.258  1.00  0.00           H  
ATOM     97  HA  CYS A   7      14.223   5.218 -12.419  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.891   5.018 -11.112  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.834   5.669 -12.747  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.747   4.323 -14.476  1.00  0.00           N  
ATOM    101  CA  ARG A   8      16.087   3.580 -15.683  1.00  0.00           C  
ATOM    102  C   ARG A   8      17.172   2.546 -15.398  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.722   2.495 -14.298  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.555   4.536 -16.781  1.00  0.00           C  
ATOM    105  CG  ARG A   8      15.416   5.168 -17.565  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.901   6.336 -18.410  1.00  0.00           C  
ATOM    107  NE  ARG A   8      15.084   6.523 -19.605  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      15.140   5.726 -20.666  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      15.970   4.692 -20.679  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      14.364   5.961 -21.717  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.772   5.302 -14.494  1.00  0.00           H  
ATOM    112  HA  ARG A   8      15.198   3.068 -16.019  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      17.135   5.328 -16.330  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      17.180   3.992 -17.473  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.982   4.423 -18.215  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.668   5.523 -16.871  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      15.861   7.235 -17.814  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.921   6.147 -18.708  1.00  0.00           H  
ATOM    119  HE  ARG A   8      14.463   7.281 -19.617  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      16.555   4.511 -19.889  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      16.009   4.092 -21.479  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      13.737   6.739 -21.710  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      14.407   5.361 -22.514  1.00  0.00           H  
ATOM    124  N   PHE A   9      17.475   1.723 -16.396  1.00  0.00           N  
ATOM    125  CA  PHE A   9      18.493   0.689 -16.253  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.830   1.296 -15.837  1.00  0.00           C  
ATOM    127  O   PHE A   9      20.432   2.071 -16.581  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.656  -0.082 -17.565  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.740  -1.120 -17.519  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.716  -2.125 -16.565  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.784  -1.092 -18.430  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.712  -3.082 -16.520  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.782  -2.047 -18.390  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.747  -3.043 -17.433  1.00  0.00           C  
ATOM    135  H   PHE A   9      17.002   1.813 -17.250  1.00  0.00           H  
ATOM    136  HA  PHE A   9      18.166   0.007 -15.483  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.729  -0.582 -17.798  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.895   0.614 -18.355  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.906  -2.156 -15.849  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.814  -0.314 -19.178  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.681  -3.859 -15.771  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      22.591  -2.014 -19.105  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      22.525  -3.790 -17.401  1.00  0.00           H  
ATOM    144  N   CYS A  10      20.289   0.939 -14.642  1.00  0.00           N  
ATOM    145  CA  CYS A  10      21.553   1.448 -14.124  1.00  0.00           C  
ATOM    146  C   CYS A  10      21.484   2.956 -13.907  1.00  0.00           C  
ATOM    147  O   CYS A  10      22.490   3.657 -14.023  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.694   1.111 -15.086  1.00  0.00           C  
ATOM    149  SG  CYS A  10      23.446  -0.524 -14.805  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.764   0.317 -14.094  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.740   0.968 -13.176  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      22.318   1.129 -16.099  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      23.472   1.853 -14.983  1.00  0.00           H  
ATOM    154  N   TYR A  11      20.291   3.449 -13.593  1.00  0.00           N  
ATOM    155  CA  TYR A  11      20.090   4.875 -13.362  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.658   5.138 -11.922  1.00  0.00           C  
ATOM    157  O   TYR A  11      19.386   4.207 -11.164  1.00  0.00           O  
ATOM    158  CB  TYR A  11      19.042   5.427 -14.329  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.616   5.873 -15.655  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.529   5.082 -16.341  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      19.246   7.087 -16.221  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      21.057   5.487 -17.552  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.768   7.499 -17.431  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.673   6.696 -18.093  1.00  0.00           C  
ATOM    165  OH  TYR A  11      21.196   7.102 -19.299  1.00  0.00           O  
ATOM    166  H   TYR A  11      19.528   2.840 -13.516  1.00  0.00           H  
ATOM    167  HA  TYR A  11      21.030   5.376 -13.541  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      18.307   4.662 -14.528  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.555   6.277 -13.875  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.826   4.135 -15.915  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.537   7.715 -15.700  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.765   4.857 -18.070  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.468   8.447 -17.856  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.504   7.510 -19.826  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.598   6.413 -11.553  1.00  0.00           N  
ATOM    176  CA  HIS A  12      19.199   6.801 -10.205  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.868   8.289 -10.143  1.00  0.00           C  
ATOM    178  O   HIS A  12      19.401   9.086 -10.916  1.00  0.00           O  
ATOM    179  CB  HIS A  12      20.308   6.471  -9.207  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.537   7.310  -9.378  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.776   6.780  -9.668  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.712   8.650  -9.299  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.661   7.757  -9.759  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      23.040   8.902  -9.540  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.828   7.110 -12.203  1.00  0.00           H  
ATOM    186  HA  HIS A  12      18.315   6.238  -9.947  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.939   6.626  -8.204  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.594   5.435  -9.324  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.978   5.829  -9.788  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.949   9.385  -9.086  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.712   7.640  -9.976  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.986   8.657  -9.219  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.584  10.049  -9.058  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.716  10.876  -8.455  1.00  0.00           C  
ATOM    195  O   ARG A  13      19.198  10.582  -7.361  1.00  0.00           O  
ATOM    196  CB  ARG A  13      16.341  10.143  -8.172  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.035  10.108  -8.948  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.837  10.300  -8.032  1.00  0.00           C  
ATOM    199  NE  ARG A  13      12.593   9.856  -8.656  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      11.390  10.078  -8.139  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      11.269  10.736  -6.994  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      10.306   9.642  -8.766  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.596   7.976  -8.633  1.00  0.00           H  
ATOM    204  HA  ARG A  13      17.349  10.442 -10.036  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      16.344   9.316  -7.478  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.379  11.068  -7.617  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.042  10.899  -9.684  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.948   9.153  -9.445  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.997   9.732  -7.128  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      13.752  11.349  -7.788  1.00  0.00           H  
ATOM    211  HE  ARG A  13      12.660   9.368  -9.503  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      12.085  11.067  -6.519  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      10.362  10.904  -6.607  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      10.393   9.146  -9.629  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       9.401   9.810  -8.376  1.00  0.00           H  
ATOM    216  N   ASP A  14      19.136  11.909  -9.177  1.00  0.00           N  
ATOM    217  CA  ASP A  14      20.210  12.779  -8.713  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.668  13.872  -7.797  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.472  13.922  -7.515  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.936  13.408  -9.904  1.00  0.00           C  
ATOM    221  CG  ASP A  14      20.084  14.434 -10.625  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      19.042  14.045 -11.194  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.458  15.625 -10.621  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.712  12.092 -10.042  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.910  12.174  -8.157  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.834  13.896  -9.554  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      21.203  12.631 -10.605  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.558  14.744  -7.334  1.00  0.00           N  
ATOM    229  CA  GLY A  15      20.150  15.823  -6.454  1.00  0.00           C  
ATOM    230  C   GLY A  15      19.079  16.701  -7.070  1.00  0.00           C  
ATOM    231  O   GLY A  15      18.354  17.398  -6.360  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.500  14.655  -7.593  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.771  15.400  -5.536  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      21.013  16.434  -6.228  1.00  0.00           H  
ATOM    235  N   SER A  16      18.978  16.668  -8.395  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.991  17.470  -9.107  1.00  0.00           C  
ATOM    237  C   SER A  16      16.648  16.749  -9.169  1.00  0.00           C  
ATOM    238  O   SER A  16      15.597  17.379  -9.283  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.481  17.783 -10.522  1.00  0.00           C  
ATOM    240  OG  SER A  16      17.789  18.892 -11.068  1.00  0.00           O  
ATOM    241  H   SER A  16      19.585  16.092  -8.906  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.864  18.397  -8.566  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.535  18.011 -10.493  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.316  16.923 -11.155  1.00  0.00           H  
ATOM    245  HG  SER A  16      18.404  19.448 -11.551  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.691  15.423  -9.094  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.472  14.636  -9.144  1.00  0.00           C  
ATOM    248  C   GLY A  17      15.244  14.006 -10.503  1.00  0.00           C  
ATOM    249  O   GLY A  17      14.107  13.887 -10.956  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.558  14.974  -9.004  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.530  13.855  -8.401  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.634  15.278  -8.912  1.00  0.00           H  
ATOM    253  N   ASN A  18      16.329  13.602 -11.156  1.00  0.00           N  
ATOM    254  CA  ASN A  18      16.242  12.983 -12.473  1.00  0.00           C  
ATOM    255  C   ASN A  18      17.118  11.735 -12.547  1.00  0.00           C  
ATOM    256  O   ASN A  18      18.259  11.736 -12.085  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.661  13.978 -13.557  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.556  14.957 -13.901  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.373  14.621 -13.845  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.937  16.178 -14.261  1.00  0.00           N  
ATOM    261  H   ASN A  18      17.209  13.724 -10.743  1.00  0.00           H  
ATOM    262  HA  ASN A  18      15.214  12.697 -12.638  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      17.517  14.539 -13.211  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.929  13.436 -14.452  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.897  16.375 -14.283  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      15.243  16.831 -14.488  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.576  10.672 -13.131  1.00  0.00           N  
ATOM    268  CA  CYS A  19      17.306   9.418 -13.266  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.529   9.594 -14.162  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.418  10.047 -15.301  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.393   8.331 -13.838  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.875   8.050 -12.872  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.661  10.732 -13.480  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.635   9.118 -12.283  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      16.098   8.610 -14.839  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.937   7.399 -13.876  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.696   9.232 -13.638  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.940   9.348 -14.390  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.803   8.102 -14.220  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.830   7.494 -13.150  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.749  10.583 -13.949  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      21.016  11.862 -14.322  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      22.024  10.533 -12.454  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.721   8.877 -12.725  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.690   9.462 -15.434  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.695  10.572 -14.468  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.168  11.996 -13.666  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      21.686  12.703 -14.223  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      20.671  11.794 -15.344  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.498  11.453 -12.145  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      21.092  10.411 -11.920  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.675   9.700 -12.234  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.506   7.728 -15.283  1.00  0.00           N  
ATOM    294  CA  TYR A  21      23.369   6.553 -15.254  1.00  0.00           C  
ATOM    295  C   TYR A  21      24.336   6.617 -14.075  1.00  0.00           C  
ATOM    296  O   TYR A  21      25.111   7.564 -13.944  1.00  0.00           O  
ATOM    297  CB  TYR A  21      24.151   6.436 -16.563  1.00  0.00           C  
ATOM    298  CG  TYR A  21      25.165   5.314 -16.564  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.761   3.986 -16.633  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.527   5.581 -16.496  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.683   2.958 -16.634  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      27.456   4.560 -16.497  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      27.030   3.250 -16.566  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.952   2.229 -16.567  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.443   8.254 -16.108  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.740   5.682 -15.142  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.460   6.258 -17.372  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.679   7.361 -16.743  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.705   3.761 -16.686  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.857   6.609 -16.441  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      25.350   1.932 -16.688  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.511   4.788 -16.444  1.00  0.00           H  
ATOM    313  HH  TYR A  21      28.159   1.984 -15.662  1.00  0.00           H  
ATOM    314  N   ASP A  22      24.283   5.601 -13.220  1.00  0.00           N  
ATOM    315  CA  ASP A  22      25.154   5.539 -12.052  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.609   5.343 -12.469  1.00  0.00           C  
ATOM    317  O   ASP A  22      27.101   4.217 -12.527  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.719   4.403 -11.125  1.00  0.00           C  
ATOM    319  CG  ASP A  22      25.094   4.661  -9.679  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      26.204   5.180  -9.436  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.277   4.344  -8.789  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.643   4.876 -13.379  1.00  0.00           H  
ATOM    323  HA  ASP A  22      25.068   6.476 -11.523  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.646   4.289 -11.184  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      25.192   3.486 -11.443  1.00  0.00           H  
ATOM    326  N   ALA A  23      27.289   6.447 -12.759  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.687   6.396 -13.170  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.581   5.944 -12.020  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.726   5.545 -12.231  1.00  0.00           O  
ATOM    330  CB  ALA A  23      29.135   7.756 -13.686  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.841   7.316 -12.694  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.772   5.686 -13.979  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.545   8.530 -13.217  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      30.178   7.905 -13.450  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.998   7.797 -14.756  1.00  0.00           H  
ATOM    336  N   TYR A  24      29.051   6.011 -10.804  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.803   5.611  -9.620  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.668   4.113  -9.369  1.00  0.00           C  
ATOM    339  O   TYR A  24      30.195   3.585  -8.390  1.00  0.00           O  
ATOM    340  CB  TYR A  24      29.319   6.391  -8.396  1.00  0.00           C  
ATOM    341  CG  TYR A  24      30.070   7.682  -8.164  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      30.113   8.669  -9.142  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.738   7.916  -6.969  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.798   9.850  -8.936  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.424   9.096  -6.753  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.452  10.059  -7.739  1.00  0.00           C  
ATOM    347  OH  TYR A  24      32.136  11.234  -7.529  1.00  0.00           O  
ATOM    348  H   TYR A  24      28.134   6.338 -10.699  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.844   5.843  -9.793  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      28.275   6.633  -8.521  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      29.438   5.775  -7.516  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      29.600   8.502 -10.079  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.714   7.159  -6.198  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.820  10.605  -9.708  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.936   9.259  -5.816  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.513  11.964  -7.490  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.956   3.431 -10.262  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.764   2.000 -10.121  1.00  0.00           C  
ATOM    359  C   GLY A  25      27.299   1.616 -10.049  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.674   1.719  -8.993  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.559   3.905 -11.023  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      29.214   1.502 -10.967  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      29.255   1.669  -9.218  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.749   1.174 -11.174  1.00  0.00           N  
ATOM    365  CA  CYS A  26      25.348   0.776 -11.236  1.00  0.00           C  
ATOM    366  C   CYS A  26      25.195  -0.719 -10.967  1.00  0.00           C  
ATOM    367  O   CYS A  26      24.226  -1.342 -11.399  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.757   1.122 -12.604  1.00  0.00           C  
ATOM    369  SG  CYS A  26      25.295   0.016 -13.948  1.00  0.00           S  
ATOM    370  H   CYS A  26      27.298   1.114 -11.985  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.813   1.322 -10.474  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.679   1.067 -12.547  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      25.047   2.128 -12.869  1.00  0.00           H  
ATOM    374  N   GLY A  27      26.159  -1.287 -10.249  1.00  0.00           N  
ATOM    375  CA  GLY A  27      26.113  -2.703  -9.935  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.279  -2.997  -8.704  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.170  -4.147  -8.279  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.908  -0.740  -9.931  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.694  -3.234 -10.776  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      27.120  -3.055  -9.765  1.00  0.00           H  
ATOM    381  N   ALA A  28      24.689  -1.954  -8.128  1.00  0.00           N  
ATOM    382  CA  ALA A  28      23.859  -2.106  -6.939  1.00  0.00           C  
ATOM    383  C   ALA A  28      22.417  -2.429  -7.313  1.00  0.00           C  
ATOM    384  O   ALA A  28      21.512  -2.328  -6.484  1.00  0.00           O  
ATOM    385  CB  ALA A  28      23.917  -0.845  -6.091  1.00  0.00           C  
ATOM    386  H   ALA A  28      24.813  -1.062  -8.514  1.00  0.00           H  
ATOM    387  HA  ALA A  28      24.260  -2.922  -6.355  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      22.923  -0.435  -5.989  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      24.310  -1.086  -5.114  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      24.559  -0.119  -6.568  1.00  0.00           H  
ATOM    391  N   VAL A  29      22.208  -2.816  -8.568  1.00  0.00           N  
ATOM    392  CA  VAL A  29      20.875  -3.153  -9.052  1.00  0.00           C  
ATOM    393  C   VAL A  29      20.938  -4.225 -10.134  1.00  0.00           C  
ATOM    394  O   VAL A  29      22.018  -4.587 -10.601  1.00  0.00           O  
ATOM    395  CB  VAL A  29      20.151  -1.915  -9.612  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      20.944  -1.306 -10.759  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      18.743  -2.278 -10.061  1.00  0.00           C  
ATOM    398  H   VAL A  29      22.969  -2.877  -9.182  1.00  0.00           H  
ATOM    399  HA  VAL A  29      20.302  -3.532  -8.217  1.00  0.00           H  
ATOM    400  HB  VAL A  29      20.076  -1.179  -8.825  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      21.619  -2.046 -11.162  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      20.265  -0.977 -11.532  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      21.512  -0.462 -10.395  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      18.232  -1.388 -10.395  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      18.796  -2.989 -10.872  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      18.203  -2.716  -9.234  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -0.075   2.643   1.120  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.455   3.029  -0.181  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.777   2.326  -0.468  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.665   2.279   0.384  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.667   4.552  -0.274  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.099   4.944  -1.689  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.700   5.006   0.746  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.007   4.822  -2.714  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.539   2.308   1.806  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.265   2.740  -0.933  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.269   5.038  -0.044  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       1.435   5.969  -1.685  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       1.912   4.304  -1.998  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.692   4.831   0.356  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.572   6.060   0.942  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.570   4.451   1.663  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -0.912   5.260  -2.321  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.281   5.336  -3.618  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -0.180   3.778  -2.934  1.00  0.00           H  
ATOM     20  N   SER A   2       1.902   1.780  -1.673  1.00  0.00           N  
ATOM     21  CA  SER A   2       3.116   1.077  -2.072  1.00  0.00           C  
ATOM     22  C   SER A   2       4.199   2.062  -2.501  1.00  0.00           C  
ATOM     23  O   SER A   2       3.926   3.241  -2.726  1.00  0.00           O  
ATOM     24  CB  SER A   2       2.815   0.103  -3.213  1.00  0.00           C  
ATOM     25  OG  SER A   2       3.941  -0.707  -3.503  1.00  0.00           O  
ATOM     26  H   SER A   2       1.159   1.851  -2.309  1.00  0.00           H  
ATOM     27  HA  SER A   2       3.471   0.518  -1.218  1.00  0.00           H  
ATOM     28  HB2 SER A   2       1.991  -0.534  -2.931  1.00  0.00           H  
ATOM     29  HB3 SER A   2       2.551   0.663  -4.099  1.00  0.00           H  
ATOM     30  HG  SER A   2       3.908  -0.985  -4.421  1.00  0.00           H  
ATOM     31  N   ILE A   3       5.428   1.569  -2.612  1.00  0.00           N  
ATOM     32  CA  ILE A   3       6.552   2.404  -3.014  1.00  0.00           C  
ATOM     33  C   ILE A   3       6.729   2.396  -4.529  1.00  0.00           C  
ATOM     34  O   ILE A   3       6.434   1.401  -5.193  1.00  0.00           O  
ATOM     35  CB  ILE A   3       7.864   1.941  -2.353  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       7.663   1.754  -0.848  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       8.976   2.942  -2.625  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       7.315   3.035  -0.121  1.00  0.00           C  
ATOM     39  H   ILE A   3       5.582   0.621  -2.419  1.00  0.00           H  
ATOM     40  HA  ILE A   3       6.348   3.415  -2.692  1.00  0.00           H  
ATOM     41  HB  ILE A   3       8.147   0.996  -2.791  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.862   1.052  -0.682  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       8.573   1.364  -0.417  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       9.366   2.786  -3.620  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       8.585   3.945  -2.545  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       9.768   2.806  -1.903  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       7.222   2.835   0.936  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       8.094   3.764  -0.283  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       6.379   3.419  -0.498  1.00  0.00           H  
ATOM     50  N   ASP A   4       7.213   3.508  -5.069  1.00  0.00           N  
ATOM     51  CA  ASP A   4       7.432   3.629  -6.506  1.00  0.00           C  
ATOM     52  C   ASP A   4       8.595   2.748  -6.953  1.00  0.00           C  
ATOM     53  O   ASP A   4       9.480   2.402  -6.171  1.00  0.00           O  
ATOM     54  CB  ASP A   4       7.705   5.086  -6.882  1.00  0.00           C  
ATOM     55  CG  ASP A   4       9.177   5.440  -6.796  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.828   5.037  -5.809  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       9.678   6.118  -7.716  1.00  0.00           O  
ATOM     58  H   ASP A   4       7.429   4.267  -4.487  1.00  0.00           H  
ATOM     59  HA  ASP A   4       6.535   3.299  -7.007  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.371   5.258  -7.895  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       7.158   5.732  -6.211  1.00  0.00           H  
ATOM     62  N   PRO A   5       8.594   2.376  -8.242  1.00  0.00           N  
ATOM     63  CA  PRO A   5       9.641   1.531  -8.823  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.978   2.257  -8.932  1.00  0.00           C  
ATOM     65  O   PRO A   5      11.064   3.475  -8.774  1.00  0.00           O  
ATOM     66  CB  PRO A   5       9.098   1.198 -10.215  1.00  0.00           C  
ATOM     67  CG  PRO A   5       8.175   2.322 -10.539  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.570   2.752  -9.231  1.00  0.00           C  
ATOM     69  HA  PRO A   5       9.774   0.619  -8.259  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.916   1.141 -10.919  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.575   0.254 -10.185  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.728   3.135 -10.982  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.404   1.979 -11.214  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       7.402   3.818  -9.226  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.647   2.221  -9.050  1.00  0.00           H  
ATOM     76  N   PRO A   6      12.045   1.494  -9.210  1.00  0.00           N  
ATOM     77  CA  PRO A   6      13.397   2.045  -9.348  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.552   2.892 -10.606  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.632   2.989 -11.419  1.00  0.00           O  
ATOM     80  CB  PRO A   6      14.281   0.798  -9.431  1.00  0.00           C  
ATOM     81  CG  PRO A   6      13.384  -0.269  -9.956  1.00  0.00           C  
ATOM     82  CD  PRO A   6      12.015   0.036  -9.411  1.00  0.00           C  
ATOM     83  HA  PRO A   6      13.677   2.630  -8.484  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      15.109   0.984 -10.100  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      14.654   0.551  -8.448  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      13.373  -0.241 -11.035  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      13.719  -1.235  -9.607  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      11.255  -0.239 -10.127  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      11.859  -0.479  -8.475  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.722   3.504 -10.762  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.998   4.343 -11.921  1.00  0.00           C  
ATOM     92  C   CYS A   7      15.323   3.491 -13.145  1.00  0.00           C  
ATOM     93  O   CYS A   7      15.328   2.262 -13.074  1.00  0.00           O  
ATOM     94  CB  CYS A   7      16.161   5.292 -11.624  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.654   6.882 -10.894  1.00  0.00           S  
ATOM     96  H   CYS A   7      15.417   3.388 -10.079  1.00  0.00           H  
ATOM     97  HA  CYS A   7      14.113   4.925 -12.128  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.838   4.814 -10.931  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.686   5.505 -12.543  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.592   4.153 -14.265  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.917   3.457 -15.504  1.00  0.00           C  
ATOM    102  C   ARG A   8      17.059   2.468 -15.289  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.655   2.416 -14.213  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.296   4.461 -16.594  1.00  0.00           C  
ATOM    105  CG  ARG A   8      15.099   5.065 -17.309  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.528   5.916 -18.494  1.00  0.00           C  
ATOM    107  NE  ARG A   8      16.295   5.147 -19.471  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      15.758   4.233 -20.271  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      14.459   3.975 -20.211  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      16.522   3.574 -21.134  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.572   5.133 -14.259  1.00  0.00           H  
ATOM    112  HA  ARG A   8      15.039   2.912 -15.819  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.862   5.265 -16.146  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.912   3.963 -17.327  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.464   4.267 -17.665  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.549   5.682 -16.614  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.646   6.312 -18.975  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.137   6.731 -18.133  1.00  0.00           H  
ATOM    119  HE  ARG A   8      17.257   5.322 -19.532  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      13.881   4.470 -19.563  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      14.057   3.286 -20.816  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      17.501   3.766 -21.182  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      16.117   2.886 -21.736  1.00  0.00           H  
ATOM    124  N   PHE A   9      17.359   1.685 -16.321  1.00  0.00           N  
ATOM    125  CA  PHE A   9      18.428   0.696 -16.244  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.752   1.355 -15.867  1.00  0.00           C  
ATOM    127  O   PHE A   9      20.286   2.175 -16.615  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.572  -0.034 -17.581  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.703  -1.022 -17.605  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.862  -1.939 -16.579  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.608  -1.033 -18.655  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.902  -2.849 -16.599  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.649  -1.941 -18.680  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.798  -2.850 -17.650  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.848   1.774 -17.153  1.00  0.00           H  
ATOM    136  HA  PHE A   9      18.164  -0.018 -15.480  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.659  -0.571 -17.790  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.745   0.690 -18.362  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      19.162  -1.939 -15.755  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.494  -0.322 -19.460  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      21.015  -3.558 -15.792  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      22.348  -1.939 -19.503  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      22.610  -3.560 -17.668  1.00  0.00           H  
ATOM    144  N   CYS A  10      20.275   0.991 -14.701  1.00  0.00           N  
ATOM    145  CA  CYS A  10      21.535   1.546 -14.222  1.00  0.00           C  
ATOM    146  C   CYS A  10      21.406   3.044 -13.963  1.00  0.00           C  
ATOM    147  O   CYS A  10      22.373   3.794 -14.101  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.650   1.287 -15.237  1.00  0.00           C  
ATOM    149  SG  CYS A  10      23.488  -0.317 -15.028  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.802   0.333 -14.148  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.784   1.053 -13.294  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      22.232   1.311 -16.233  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      23.396   2.062 -15.147  1.00  0.00           H  
ATOM    154  N   TYR A  11      20.207   3.473 -13.586  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.950   4.881 -13.309  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.568   5.089 -11.847  1.00  0.00           C  
ATOM    157  O   TYR A  11      19.371   4.128 -11.102  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.838   5.407 -14.218  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.335   5.911 -15.554  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.253   5.179 -16.297  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.888   7.120 -16.073  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.710   5.636 -17.518  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.339   7.584 -17.293  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.250   6.839 -18.012  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.703   7.299 -19.227  1.00  0.00           O  
ATOM    166  H   TYR A  11      19.476   2.827 -13.493  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.858   5.430 -13.514  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      18.131   4.613 -14.406  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.332   6.222 -13.722  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.611   4.237 -15.908  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.174   7.702 -15.507  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.424   5.053 -18.082  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.979   8.527 -17.679  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.781   8.255 -19.198  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.464   6.351 -11.443  1.00  0.00           N  
ATOM    176  CA  HIS A  12      19.104   6.686 -10.069  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.710   8.156  -9.955  1.00  0.00           C  
ATOM    178  O   HIS A  12      19.173   8.994 -10.728  1.00  0.00           O  
ATOM    179  CB  HIS A  12      20.269   6.384  -9.126  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.450   7.282  -9.325  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.699   6.817  -9.680  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.568   8.627  -9.219  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.533   7.836  -9.781  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.872   8.946  -9.507  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.633   7.073 -12.083  1.00  0.00           H  
ATOM    186  HA  HIS A  12      18.258   6.077  -9.790  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.935   6.497  -8.105  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.595   5.365  -9.282  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.938   5.879  -9.832  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.782   9.321  -8.956  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.579   7.773 -10.044  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.852   8.459  -8.986  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.394   9.827  -8.772  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.512  10.690  -8.193  1.00  0.00           C  
ATOM    195  O   ARG A  13      19.050  10.393  -7.127  1.00  0.00           O  
ATOM    196  CB  ARG A  13      16.186   9.841  -7.834  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.852   9.763  -8.558  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.685   9.876  -7.590  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.831   8.976  -6.449  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      13.571   7.674  -6.501  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      13.153   7.124  -7.633  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      13.728   6.921  -5.420  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.519   7.747  -8.402  1.00  0.00           H  
ATOM    204  HA  ARG A  13      17.101  10.232  -9.729  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      16.256   8.999  -7.162  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.205  10.754  -7.257  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      14.792  10.571  -9.272  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.789   8.817  -9.076  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.630  10.892  -7.229  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      12.774   9.631  -8.115  1.00  0.00           H  
ATOM    211  HE  ARG A  13      14.139   9.362  -5.603  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      13.034   7.689  -8.449  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      12.959   6.143  -7.670  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      14.043   7.333  -4.566  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      13.532   5.942  -5.461  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.855  11.759  -8.904  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.907  12.665  -8.461  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.354  13.710  -7.496  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.170  13.697  -7.163  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.555  13.355  -9.663  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.628  14.355 -10.325  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.576  13.932 -10.848  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      19.954  15.560 -10.322  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.388  11.942  -9.746  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.655  12.080  -7.948  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.442  13.877  -9.335  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.831  12.608 -10.393  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.222  14.614  -7.050  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.802  15.652  -6.127  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.667  16.493  -6.677  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.943  17.142  -5.922  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.154  14.575  -7.350  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.480  15.191  -5.205  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.644  16.296  -5.921  1.00  0.00           H  
ATOM    235  N   SER A  16      18.511  16.483  -7.997  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.459  17.255  -8.649  1.00  0.00           C  
ATOM    237  C   SER A  16      16.149  16.474  -8.675  1.00  0.00           C  
ATOM    238  O   SER A  16      15.067  17.056  -8.735  1.00  0.00           O  
ATOM    239  CB  SER A  16      17.876  17.622 -10.075  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.201  18.124 -10.105  1.00  0.00           O  
ATOM    241  H   SER A  16      19.120  15.945  -8.546  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.313  18.161  -8.081  1.00  0.00           H  
ATOM    243  HB2 SER A  16      17.822  16.744 -10.700  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.207  18.379 -10.458  1.00  0.00           H  
ATOM    245  HG  SER A  16      19.209  18.979 -10.542  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.256  15.149  -8.630  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.073  14.308  -8.649  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.815  13.701 -10.014  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.666  13.540 -10.422  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.145  14.739  -8.583  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.198  13.513  -7.930  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.217  14.904  -8.366  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.889  13.365 -10.722  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.774  12.774 -12.051  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.702  11.572 -12.194  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.861  11.616 -11.780  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.099  13.814 -13.124  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.936  14.748 -13.396  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.780  14.325 -13.427  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.237  16.026 -13.596  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.779  13.518 -10.343  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.754  12.444 -12.179  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.942  14.406 -12.799  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.353  13.308 -14.043  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.180  16.291 -13.557  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.504  16.651 -13.773  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.185  10.498 -12.782  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.966   9.283 -12.980  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.141   9.539 -13.919  1.00  0.00           C  
ATOM    270  O   CYS A  19      17.962  10.014 -15.041  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.081   8.170 -13.545  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.620   7.792 -12.525  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.254  10.524 -13.090  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.349   8.974 -12.020  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.731   8.461 -14.524  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.665   7.266 -13.631  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.344   9.221 -13.453  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.549   9.415 -14.250  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.474   8.207 -14.151  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.575   7.574 -13.100  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.318  10.674 -13.808  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.512  11.927 -14.114  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.660  10.598 -12.328  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.423   8.846 -12.551  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.251   9.544 -15.281  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.241  10.723 -14.367  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      19.685  12.000 -13.422  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      21.145  12.797 -14.014  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      20.131  11.873 -15.123  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.103  11.531 -12.013  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      20.759  10.417 -11.759  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.359   9.792 -12.161  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.149   7.894 -15.251  1.00  0.00           N  
ATOM    294  CA  TYR A  21      23.065   6.760 -15.289  1.00  0.00           C  
ATOM    295  C   TYR A  21      24.078   6.840 -14.151  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.814   7.818 -14.027  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.795   6.712 -16.633  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.858   5.639 -16.707  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.513   4.296 -16.794  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.208   5.969 -16.690  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.480   3.313 -16.860  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      27.182   4.992 -16.758  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.814   3.666 -16.843  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.781   2.689 -16.910  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.027   8.436 -16.058  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.482   5.858 -15.175  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.079   6.523 -17.417  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.272   7.665 -16.810  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.467   4.023 -16.808  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.493   7.009 -16.624  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      25.192   2.274 -16.927  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.226   5.268 -16.744  1.00  0.00           H  
ATOM    313  HH  TYR A  21      28.436   2.933 -17.568  1.00  0.00           H  
ATOM    314  N   ASP A  22      24.108   5.802 -13.322  1.00  0.00           N  
ATOM    315  CA  ASP A  22      25.031   5.751 -12.194  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.473   5.634 -12.676  1.00  0.00           C  
ATOM    317  O   ASP A  22      27.014   4.534 -12.784  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.688   4.574 -11.280  1.00  0.00           C  
ATOM    319  CG  ASP A  22      25.110   4.814  -9.843  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      26.200   5.384  -9.633  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      24.350   4.430  -8.929  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.496   5.051 -13.473  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.924   6.670 -11.637  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.620   4.410 -11.299  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      25.191   3.688 -11.641  1.00  0.00           H  
ATOM    326  N   ALA A  23      27.089   6.775 -12.965  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.469   6.801 -13.435  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.431   6.364 -12.336  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.583   6.023 -12.605  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.831   8.192 -13.935  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.605   7.620 -12.859  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.552   6.114 -14.266  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      29.877   8.382 -13.741  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.644   8.252 -14.997  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.230   8.926 -13.420  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.952   6.378 -11.097  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.772   5.986  -9.956  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.717   4.477  -9.739  1.00  0.00           C  
ATOM    339  O   TYR A  24      30.311   3.953  -8.798  1.00  0.00           O  
ATOM    340  CB  TYR A  24      29.305   6.712  -8.693  1.00  0.00           C  
ATOM    341  CG  TYR A  24      30.004   8.033  -8.461  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.978   9.034  -9.426  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.690   8.281  -7.279  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.615  10.242  -9.218  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.328   9.486  -7.062  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.289  10.463  -8.035  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.925  11.665  -7.824  1.00  0.00           O  
ATOM    348  H   TYR A  24      28.026   6.660 -10.945  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.792   6.272 -10.167  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      28.246   6.907  -8.768  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      29.491   6.083  -7.835  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      29.450   8.857 -10.351  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.719   7.513  -6.519  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.584  11.007  -9.980  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.856   9.660  -6.136  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.368  12.381  -8.138  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.999   3.785 -10.618  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.879   2.343 -10.506  1.00  0.00           C  
ATOM    359  C   GLY A  25      27.438   1.888 -10.383  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.854   1.935  -9.300  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.547   4.257 -11.348  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      29.317   1.887 -11.382  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      29.423   2.015  -9.632  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.862   1.449 -11.497  1.00  0.00           N  
ATOM    365  CA  CYS A  26      25.480   0.986 -11.512  1.00  0.00           C  
ATOM    366  C   CYS A  26      25.408  -0.520 -11.276  1.00  0.00           C  
ATOM    367  O   CYS A  26      24.451  -1.178 -11.682  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.816   1.336 -12.845  1.00  0.00           C  
ATOM    369  SG  CYS A  26      25.347   0.289 -14.238  1.00  0.00           S  
ATOM    370  H   CYS A  26      27.379   1.435 -12.330  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.953   1.488 -10.714  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.746   1.230 -12.745  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      25.049   2.361 -13.096  1.00  0.00           H  
ATOM    374  N   GLY A  27      26.428  -1.060 -10.615  1.00  0.00           N  
ATOM    375  CA  GLY A  27      26.461  -2.483 -10.336  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.703  -2.845  -9.074  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.666  -4.009  -8.676  1.00  0.00           O  
ATOM    378  H   GLY A  27      27.163  -0.486 -10.314  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      26.024  -3.013 -11.169  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      27.490  -2.793 -10.225  1.00  0.00           H  
ATOM    381  N   ALA A  28      25.097  -1.844  -8.442  1.00  0.00           N  
ATOM    382  CA  ALA A  28      24.337  -2.063  -7.218  1.00  0.00           C  
ATOM    383  C   ALA A  28      22.892  -2.441  -7.529  1.00  0.00           C  
ATOM    384  O   ALA A  28      22.028  -2.402  -6.654  1.00  0.00           O  
ATOM    385  CB  ALA A  28      24.382  -0.821  -6.340  1.00  0.00           C  
ATOM    386  H   ALA A  28      25.163  -0.938  -8.809  1.00  0.00           H  
ATOM    387  HA  ALA A  28      24.802  -2.874  -6.676  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.376  -0.704  -5.935  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      24.129   0.047  -6.931  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      23.673  -0.926  -5.532  1.00  0.00           H  
ATOM    391  N   VAL A  29      22.638  -2.805  -8.782  1.00  0.00           N  
ATOM    392  CA  VAL A  29      21.298  -3.191  -9.209  1.00  0.00           C  
ATOM    393  C   VAL A  29      21.050  -4.675  -8.967  1.00  0.00           C  
ATOM    394  O   VAL A  29      19.941  -5.171  -9.166  1.00  0.00           O  
ATOM    395  CB  VAL A  29      21.073  -2.881 -10.701  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      21.192  -1.386 -10.959  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      22.058  -3.659 -11.561  1.00  0.00           C  
ATOM    398  H   VAL A  29      23.369  -2.816  -9.435  1.00  0.00           H  
ATOM    399  HA  VAL A  29      20.586  -2.618  -8.632  1.00  0.00           H  
ATOM    400  HB  VAL A  29      20.073  -3.191 -10.966  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      20.264  -1.018 -11.371  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      21.404  -0.876 -10.031  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      21.994  -1.205 -11.661  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      23.046  -3.241 -11.443  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      22.066  -4.694 -11.252  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      21.760  -3.595 -12.597  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -0.032   1.696   1.537  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.524   2.808   0.777  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.564   2.322  -0.227  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.668   1.928   0.148  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.171   3.855   1.702  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.146   4.379   2.711  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.750   5.000   0.884  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.769   5.093   3.890  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.263   1.553   2.460  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.285   3.282   0.240  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.980   3.381   2.236  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -0.515   5.072   2.216  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -0.430   3.548   3.091  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.828   4.970   0.936  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.437   4.900  -0.144  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.396   5.940   1.279  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       0.687   4.473   4.771  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       1.810   5.291   3.683  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.252   6.026   4.059  1.00  0.00           H  
ATOM     20  N   SER A   2       1.204   2.354  -1.507  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.105   1.915  -2.566  1.00  0.00           C  
ATOM     22  C   SER A   2       3.079   3.027  -2.945  1.00  0.00           C  
ATOM     23  O   SER A   2       2.792   4.209  -2.758  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.306   1.480  -3.796  1.00  0.00           C  
ATOM     25  OG  SER A   2       2.160   1.253  -4.904  1.00  0.00           O  
ATOM     26  H   SER A   2       0.310   2.679  -1.743  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.667   1.071  -2.194  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.776   0.567  -3.572  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.598   2.254  -4.054  1.00  0.00           H  
ATOM     30  HG  SER A   2       2.611   0.412  -4.794  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.232   2.637  -3.479  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.248   3.599  -3.886  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.535   3.497  -5.380  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.243   2.481  -6.011  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.562   3.394  -3.108  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.784   1.907  -2.823  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       6.539   4.190  -1.811  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       6.862   1.058  -4.072  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.403   1.680  -3.602  1.00  0.00           H  
ATOM     40  HA  ILE A   3       4.875   4.590  -3.668  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.375   3.763  -3.714  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       7.708   1.785  -2.281  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       5.967   1.538  -2.220  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       6.681   3.520  -0.976  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       7.333   4.921  -1.824  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       5.588   4.692  -1.713  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       7.165   1.672  -4.907  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.581   0.266  -3.925  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       5.891   0.628  -4.276  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.109   4.556  -5.940  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.438   4.586  -7.361  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.557   3.598  -7.680  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.335   3.203  -6.812  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.852   5.997  -7.781  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.813   6.636  -6.798  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.705   5.923  -6.293  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.673   7.848  -6.534  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.318   5.337  -5.385  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.555   4.300  -7.912  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.332   5.951  -8.748  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       5.970   6.617  -7.850  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.640   3.189  -8.954  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.659   2.243  -9.417  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.057   2.852  -9.419  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.234   4.062  -9.281  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.217   1.916 -10.846  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.427   3.102 -11.279  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.745   3.620 -10.042  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.661   1.340  -8.824  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.087   1.770 -11.470  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.614   1.020 -10.844  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.086   3.854 -11.686  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.693   2.806 -12.014  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.670   4.697 -10.076  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.768   3.174  -9.935  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.076   1.994  -9.579  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.477   2.426  -9.603  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.818   3.218 -10.860  1.00  0.00           C  
ATOM     79  O   PRO A   6      11.987   3.366 -11.757  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.255   1.107  -9.574  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.320   0.104 -10.156  1.00  0.00           C  
ATOM     82  CD  PRO A   6      10.940   0.538  -9.748  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.727   3.012  -8.731  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.153   1.203 -10.168  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.515   0.861  -8.556  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.410   0.099 -11.232  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.538  -0.875  -9.756  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.226   0.306 -10.525  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.655   0.067  -8.819  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.045   3.725 -10.920  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.496   4.503 -12.068  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.852   3.590 -13.238  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.738   2.367 -13.141  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.707   5.357 -11.687  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.280   7.007 -11.043  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.662   3.573 -10.174  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.688   5.152 -12.367  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.274   4.844 -10.924  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.329   5.495 -12.559  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.283   4.192 -14.341  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.655   3.434 -15.530  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.688   2.363 -15.191  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.163   2.281 -14.058  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.208   4.370 -16.606  1.00  0.00           C  
ATOM    105  CG  ARG A   8      15.136   4.978 -17.494  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.735   5.591 -18.750  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.713   6.174 -19.616  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      14.083   7.312 -19.346  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      14.369   7.986 -18.241  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      13.165   7.778 -20.183  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.352   5.169 -14.357  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.765   2.952 -15.908  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.745   5.174 -16.125  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.891   3.815 -17.231  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.438   4.205 -17.782  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.617   5.747 -16.941  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      16.431   6.364 -18.461  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.259   4.821 -19.295  1.00  0.00           H  
ATOM    119  HE  ARG A   8      14.486   5.692 -20.438  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      15.061   7.638 -17.609  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      13.894   8.843 -18.040  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      12.947   7.273 -21.018  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      12.691   8.634 -19.979  1.00  0.00           H  
ATOM    124  N   PHE A   9      17.031   1.545 -16.180  1.00  0.00           N  
ATOM    125  CA  PHE A   9      18.006   0.478 -15.987  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.336   1.041 -15.494  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.995   1.810 -16.193  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.217  -0.291 -17.292  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.259  -1.369 -17.191  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.163  -2.354 -16.221  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.332  -1.398 -18.066  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.120  -3.346 -16.125  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.293  -2.388 -17.975  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.186  -3.364 -17.004  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.617   1.660 -17.061  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.615  -0.196 -15.241  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.287  -0.756 -17.583  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.526   0.399 -18.063  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.330  -2.342 -15.533  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.417  -0.635 -18.827  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.034  -4.108 -15.365  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      22.124  -2.399 -18.664  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.935  -4.138 -16.931  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.724   0.651 -14.284  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.974   1.116 -13.695  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.938   2.623 -13.460  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.968   3.295 -13.508  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.153   0.759 -14.602  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.869  -0.885 -14.279  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.156   0.036 -13.774  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.099   0.619 -12.745  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.825   0.776 -15.631  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.936   1.490 -14.467  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.744   3.148 -13.205  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.572   4.575 -12.965  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.082   4.833 -11.543  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.765   3.900 -10.804  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.584   5.168 -13.971  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.232   5.620 -15.261  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.165   4.821 -15.910  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.910   6.846 -15.830  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.759   5.231 -17.088  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.498   7.263 -17.008  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.423   6.453 -17.633  1.00  0.00           C  
ATOM    165  OH  TYR A  11      21.012   6.864 -18.807  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.959   2.561 -13.180  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.532   5.052 -13.095  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.842   4.425 -14.217  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.097   6.023 -13.526  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.426   3.865 -15.481  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.185   7.479 -15.338  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.483   4.596 -17.577  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.235   8.220 -17.435  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.419   7.461 -19.270  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.023   6.107 -11.166  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.571   6.489  -9.833  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.237   7.977  -9.779  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.802   8.777 -10.525  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.642   6.157  -8.794  1.00  0.00           C  
ATOM    180  CG  HIS A  12      20.878   6.993  -8.919  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.126   6.460  -9.162  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.053   8.333  -8.834  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.016   7.435  -9.220  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.390   8.582  -9.025  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.289   6.805 -11.800  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.679   5.925  -9.611  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.235   6.313  -7.805  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      19.929   5.121  -8.901  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.330   5.508  -9.273  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.284   9.070  -8.651  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.074   7.316  -9.397  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.316   8.340  -8.893  1.00  0.00           N  
ATOM    193  CA  ARG A  13      16.906   9.731  -8.743  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.020  10.562  -8.115  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.432  10.311  -6.982  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.642   9.823  -7.887  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.828  11.082  -8.135  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.872  10.906  -9.304  1.00  0.00           C  
ATOM    199  NE  ARG A  13      12.476  11.027  -8.893  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      11.455  11.007  -9.742  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      11.673  10.871 -11.043  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      10.212  11.122  -9.291  1.00  0.00           N  
ATOM    203  H   ARG A  13      16.901   7.656  -8.326  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.693  10.122  -9.727  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.015   8.969  -8.098  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      15.925   9.803  -6.845  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      14.256  11.311  -7.248  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      15.502  11.898  -8.352  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      14.085  11.664 -10.044  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      14.028   9.929  -9.735  1.00  0.00           H  
ATOM    211  HE  ARG A  13      12.292  11.128  -7.936  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      12.608  10.783 -11.386  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      10.902  10.855 -11.681  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      10.044  11.224  -8.311  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       9.445  11.107  -9.931  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.505  11.551  -8.858  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.572  12.419  -8.373  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.004  13.567  -7.544  1.00  0.00           C  
ATOM    219  O   ASP A  14      17.800  13.633  -7.299  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.380  12.973  -9.548  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.635  14.057 -10.303  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.523  13.778 -10.797  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.165  15.183 -10.401  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.136  11.701  -9.754  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.223  11.828  -7.748  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.304  13.391  -9.175  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.604  12.170 -10.234  1.00  0.00           H  
ATOM    228  N   GLY A  15      19.880  14.469  -7.113  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.447  15.601  -6.315  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.500  16.513  -7.068  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.682  17.206  -6.463  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.828  14.365  -7.339  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      18.950  15.234  -5.429  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.316  16.170  -6.017  1.00  0.00           H  
ATOM    235  N   SER A  16      18.610  16.515  -8.392  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.760  17.354  -9.229  1.00  0.00           C  
ATOM    237  C   SER A  16      16.349  16.779  -9.318  1.00  0.00           C  
ATOM    238  O   SER A  16      15.391  17.497  -9.601  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.358  17.485 -10.631  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.706  17.919 -10.572  1.00  0.00           O  
ATOM    241  H   SER A  16      19.282  15.940  -8.817  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.710  18.332  -8.775  1.00  0.00           H  
ATOM    243  HB2 SER A  16      18.323  16.527 -11.126  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.785  18.204 -11.198  1.00  0.00           H  
ATOM    245  HG  SER A  16      20.096  17.874 -11.448  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.230  15.478  -9.074  1.00  0.00           N  
ATOM    247  CA  GLY A  17      14.934  14.827  -9.131  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.717  14.081 -10.432  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.589  13.968 -10.910  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.029  14.955  -8.853  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.857  14.130  -8.310  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.163  15.577  -9.027  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.801  13.570 -11.008  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.723  12.832 -12.263  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.567  11.562 -12.200  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.516  11.472 -11.421  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.191  13.711 -13.425  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.053  14.494 -14.052  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.230  13.939 -14.779  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.003  15.791 -13.772  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.673  13.693 -10.578  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.692  12.558 -12.423  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.928  14.413 -13.063  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.636  13.087 -14.185  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.693  16.166 -13.185  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.278  16.321 -14.164  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.214  10.583 -13.026  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.937   9.318 -13.066  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.215   9.447 -13.889  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.200   9.976 -15.001  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.049   8.218 -13.652  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.474   7.984 -12.768  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.448  10.715 -13.625  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.201   9.054 -12.053  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.817   8.462 -14.678  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.585   7.280 -13.623  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.321   8.961 -13.335  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.608   9.021 -14.018  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.417   7.751 -13.777  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.356   7.159 -12.699  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.432  10.237 -13.556  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.766  11.532 -13.995  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.621  10.210 -12.047  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.270   8.551 -12.447  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.420   9.121 -15.077  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.406  10.184 -14.021  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.479  11.454 -15.034  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.888  11.708 -13.391  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.458  12.352 -13.874  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.121  11.114 -11.732  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      20.657  10.144 -11.564  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.220   9.354 -11.774  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.176   7.339 -14.787  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.997   6.138 -14.686  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.890   6.191 -13.450  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.672   7.126 -13.275  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.854   5.974 -15.942  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.830   4.823 -15.862  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.393   3.507 -15.965  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.189   5.049 -15.683  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.282   2.452 -15.892  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      27.085   4.000 -15.611  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.627   2.703 -15.715  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.515   1.656 -15.642  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.183   7.854 -15.621  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.334   5.290 -14.601  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.209   5.803 -16.790  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.420   6.879 -16.103  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.340   3.314 -16.103  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.545   6.066 -15.602  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.923   1.436 -15.974  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.138   4.197 -15.472  1.00  0.00           H  
ATOM    313  HH  TYR A  21      28.360   1.975 -15.316  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.768   5.181 -12.596  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.564   5.110 -11.377  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.037   4.878 -11.702  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.511   3.743 -11.704  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.048   3.993 -10.469  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.375   4.235  -9.009  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.357   4.956  -8.732  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.649   3.704  -8.143  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.126   4.466 -12.791  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.467   6.054 -10.861  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      22.975   3.922 -10.571  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.496   3.057 -10.770  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.754   5.963 -11.979  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.172   5.877 -12.305  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.983   5.399 -11.106  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.130   4.973 -11.250  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.684   7.226 -12.788  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.319   6.840 -11.962  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.287   5.167 -13.111  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      29.692   7.377 -12.430  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.678   7.248 -13.867  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.046   8.010 -12.408  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.383   5.473  -9.924  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.051   5.051  -8.699  1.00  0.00           C  
ATOM    338  C   TYR A  24      28.870   3.554  -8.468  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.324   3.010  -7.462  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.509   5.832  -7.501  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.270   7.107  -7.214  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      28.901   8.308  -7.808  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.358   7.110  -6.351  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      29.594   9.475  -7.549  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.056   8.272  -6.085  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.671   9.452  -6.687  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.365  10.611  -6.426  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.468   5.822  -9.873  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.105   5.262  -8.806  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.479   6.097  -7.689  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.560   5.209  -6.620  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.058   8.323  -8.483  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.658   6.184  -5.882  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.293  10.399  -8.020  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.900   8.254  -5.411  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.103  10.686  -7.035  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.203   2.893  -9.409  1.00  0.00           N  
ATOM    358  CA  GLY A  25      27.973   1.465  -9.291  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.499   1.112  -9.301  1.00  0.00           C  
ATOM    360  O   GLY A  25      25.821   1.216  -8.279  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.864   3.379 -10.190  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.458   0.964 -10.116  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.408   1.117  -8.366  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.000   0.694 -10.460  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.596   0.327 -10.600  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.400  -1.169 -10.370  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.448  -1.765 -10.871  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.084   0.712 -11.990  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.675  -0.374 -13.327  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.591   0.632 -11.241  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.035   0.870  -9.856  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.004   0.673 -11.990  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.402   1.718 -12.217  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.308  -1.769  -9.606  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.217  -3.189  -9.322  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.041  -4.026 -10.280  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.042  -5.254 -10.199  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.046  -1.242  -9.233  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.565  -3.366  -8.315  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.183  -3.493  -9.394  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.743  -3.360 -11.192  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.575  -4.051 -12.169  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.658  -3.129 -12.717  1.00  0.00           C  
ATOM    384  O   ALA A  28      28.530  -2.587 -13.815  1.00  0.00           O  
ATOM    385  CB  ALA A  28      26.717  -4.592 -13.303  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.701  -2.382 -11.206  1.00  0.00           H  
ATOM    387  HA  ALA A  28      28.045  -4.889 -11.675  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      27.351  -4.870 -14.133  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      26.172  -5.459 -12.960  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      26.020  -3.832 -13.622  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.726  -2.954 -11.945  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.833  -2.097 -12.353  1.00  0.00           C  
ATOM    393  C   VAL A  29      31.897  -2.893 -13.101  1.00  0.00           C  
ATOM    394  O   VAL A  29      32.400  -2.457 -14.136  1.00  0.00           O  
ATOM    395  CB  VAL A  29      31.483  -1.403 -11.141  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      32.025  -2.434 -10.163  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      32.584  -0.458 -11.596  1.00  0.00           C  
ATOM    398  H   VAL A  29      29.771  -3.413 -11.080  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.440  -1.334 -13.010  1.00  0.00           H  
ATOM    400  HB  VAL A  29      30.725  -0.823 -10.635  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      31.721  -3.422 -10.477  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      33.103  -2.378 -10.141  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      31.634  -2.235  -9.177  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      33.084  -0.046 -10.732  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      33.297  -0.999 -12.201  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      32.153   0.343 -12.179  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       2.286  -1.098  -0.818  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.507   0.340  -0.730  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.223   1.022  -2.064  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.434   0.441  -3.128  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.949   0.663  -0.297  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.338  -0.175   0.923  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.091   2.147   0.005  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.429   0.034   2.114  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.000  -1.671  -1.169  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.831   0.735   0.015  1.00  0.00           H  
ATOM     11  HB  ILE A   1       4.609   0.422  -1.116  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.304  -1.220   0.660  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       5.343   0.085   1.222  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       5.067   2.336   0.428  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       3.980   2.712  -0.908  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.329   2.446   0.709  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.822   0.913   1.954  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.792  -0.828   2.237  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.028   0.168   3.004  1.00  0.00           H  
ATOM     20  N   SER A   2       1.745   2.261  -1.999  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.430   3.023  -3.201  1.00  0.00           C  
ATOM     22  C   SER A   2       2.610   3.899  -3.613  1.00  0.00           C  
ATOM     23  O   SER A   2       2.436   5.064  -3.973  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.192   3.891  -2.971  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.365   4.322  -4.201  1.00  0.00           O  
ATOM     26  H   SER A   2       1.598   2.671  -1.120  1.00  0.00           H  
ATOM     27  HA  SER A   2       1.224   2.320  -3.995  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -0.550   3.320  -2.434  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.468   4.760  -2.390  1.00  0.00           H  
ATOM     30  HG  SER A   2      -0.837   5.147  -4.067  1.00  0.00           H  
ATOM     31  N   ILE A   3       3.809   3.330  -3.558  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.017   4.057  -3.926  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.349   3.862  -5.402  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.170   2.774  -5.950  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.223   3.612  -3.078  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.376   2.090  -3.128  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       6.064   4.087  -1.641  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       7.802   1.620  -2.949  1.00  0.00           C  
ATOM     39  H   ILE A   3       3.883   2.398  -3.263  1.00  0.00           H  
ATOM     40  HA  ILE A   3       4.842   5.107  -3.743  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.111   4.069  -3.486  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       5.781   1.649  -2.344  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       6.025   1.732  -4.085  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       6.342   3.290  -0.966  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       6.703   4.940  -1.472  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       5.036   4.365  -1.465  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       8.321   2.289  -2.279  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.804   0.622  -2.536  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       8.302   1.613  -3.907  1.00  0.00           H  
ATOM     50  N   ASP A   4       5.833   4.922  -6.039  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.192   4.867  -7.451  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.357   3.908  -7.678  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.130   3.605  -6.769  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.557   6.262  -7.961  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.453   7.015  -6.998  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       6.928   7.575  -6.014  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       8.681   7.044  -7.230  1.00  0.00           O  
ATOM     58  H   ASP A   4       5.952   5.762  -5.548  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.334   4.506  -7.998  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.072   6.169  -8.906  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       5.651   6.833  -8.104  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.488   3.419  -8.920  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.555   2.487  -9.296  1.00  0.00           C  
ATOM     64  C   PRO A   5       9.927   3.152  -9.309  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.051   4.375  -9.243  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.161   2.047 -10.708  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.334   3.167 -11.237  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.603   3.737 -10.054  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.579   1.627  -8.643  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.051   1.896 -11.302  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.595   1.128 -10.658  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       7.972   3.917 -11.681  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.631   2.792 -11.966  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.484   4.805 -10.162  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.642   3.259  -9.938  1.00  0.00           H  
ATOM     76  N   PRO A   6      10.983   2.330  -9.396  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.366   2.818  -9.420  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.701   3.545 -10.718  1.00  0.00           C  
ATOM     79  O   PRO A   6      11.882   3.608 -11.636  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.196   1.537  -9.295  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.315   0.461  -9.831  1.00  0.00           C  
ATOM     82  CD  PRO A   6      10.910   0.862  -9.477  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.573   3.466  -8.582  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.102   1.634  -9.877  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.443   1.365  -8.258  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.428   0.395 -10.902  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.564  -0.481  -9.366  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.223   0.552 -10.251  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.625   0.438  -8.525  1.00  0.00           H  
ATOM     90  N   CYS A   7      13.910   4.092 -10.789  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.354   4.815 -11.974  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.678   3.850 -13.110  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.547   2.635 -12.963  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.583   5.666 -11.647  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.190   7.348 -11.069  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.519   4.008 -10.024  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.551   5.464 -12.288  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.153   5.178 -10.871  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.194   5.757 -12.533  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.102   4.400 -14.244  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.444   3.588 -15.405  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.463   2.513 -15.037  1.00  0.00           C  
ATOM    103  O   ARG A   8      16.956   2.471 -13.909  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.000   4.470 -16.525  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.927   5.063 -17.423  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.476   5.399 -18.800  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.427   5.425 -19.816  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      14.649   5.714 -21.094  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      15.875   5.999 -21.510  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      13.642   5.717 -21.959  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.187   5.374 -14.300  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.542   3.108 -15.752  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.559   5.283 -16.083  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.664   3.878 -17.137  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.126   4.348 -17.531  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.547   5.965 -16.966  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      15.948   6.370 -18.759  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      16.210   4.655 -19.072  1.00  0.00           H  
ATOM    119  HE  ARG A   8      13.514   5.217 -19.531  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      16.635   5.997 -20.860  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      16.039   6.215 -22.472  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      12.717   5.502 -21.649  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      13.810   5.934 -22.920  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.773   1.646 -15.995  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.732   0.570 -15.771  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.079   1.127 -15.322  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.742   1.853 -16.063  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.908  -0.258 -17.046  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.906  -1.372 -16.904  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.808  -2.277 -15.859  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.940  -1.514 -17.814  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.725  -3.303 -15.726  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.860  -2.537 -17.686  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.752  -3.434 -16.641  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.347   1.731 -16.873  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.340  -0.065 -14.991  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.959  -0.695 -17.317  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.243   0.389 -17.843  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.006  -2.177 -15.144  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.026  -0.813 -18.633  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.638  -4.003 -14.908  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.661  -2.637 -18.404  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.469  -4.234 -16.539  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.478   0.782 -14.102  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.746   1.247 -13.551  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.740   2.763 -13.379  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.783   3.412 -13.468  1.00  0.00           O  
ATOM    148  CB  CYS A  10      21.904   0.830 -14.460  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.594  -0.812 -14.078  1.00  0.00           S  
ATOM    150  H   CYS A  10      18.906   0.200 -13.558  1.00  0.00           H  
ATOM    151  HA  CYS A  10      20.875   0.788 -12.583  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.559   0.810 -15.483  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.701   1.552 -14.368  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.560   3.320 -13.132  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.418   4.760 -12.949  1.00  0.00           C  
ATOM    156  C   TYR A  11      18.954   5.086 -11.533  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.630   4.191 -10.751  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.427   5.329 -13.966  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.065   5.715 -15.282  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.971   4.870 -15.912  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.761   6.924 -15.896  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.556   5.219 -17.113  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.340   7.280 -17.098  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.238   6.425 -17.703  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.817   6.775 -18.900  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.765   2.751 -13.072  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.385   5.212 -13.112  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.668   4.591 -14.171  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.963   6.212 -13.551  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.217   3.926 -15.448  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.058   7.592 -15.420  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.258   4.549 -17.587  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.091   8.224 -17.560  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.901   5.996 -19.455  1.00  0.00           H  
ATOM    175  N   HIS A  12      18.923   6.375 -11.209  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.497   6.822  -9.888  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.191   8.316  -9.892  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.762   9.074 -10.676  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.576   6.513  -8.849  1.00  0.00           C  
ATOM    180  CG  HIS A  12      20.827   7.318  -9.028  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.060   6.749  -9.266  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.029   8.656  -9.003  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      22.968   7.702  -9.378  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.368   8.869  -9.223  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.193   7.041 -11.875  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.598   6.284  -9.630  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.187   6.719  -7.863  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      19.841   5.467  -8.915  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.243   5.789  -9.340  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.278   9.416  -8.840  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.021   7.554  -9.566  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.287   8.733  -9.011  1.00  0.00           N  
ATOM    193  CA  ARG A  13      16.904  10.136  -8.915  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.041  10.971  -8.333  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.479  10.742  -7.206  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.652  10.287  -8.050  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.853  11.546  -8.348  1.00  0.00           C  
ATOM    198  CD  ARG A  13      13.476  11.497  -7.705  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.551  11.251  -6.267  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      13.893  12.179  -5.380  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      14.190  13.407  -5.782  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      13.939  11.879  -4.089  1.00  0.00           N  
ATOM    203  H   ARG A  13      16.866   8.081  -8.413  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.687  10.490  -9.912  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.010   9.433  -8.213  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      15.947  10.312  -7.012  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.388  12.400  -7.961  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.739  11.643  -9.417  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      12.981  12.441  -7.874  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      12.906  10.704  -8.167  1.00  0.00           H  
ATOM    211  HE  ARG A  13      13.336  10.350  -5.949  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      14.156  13.636  -6.754  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      14.447  14.104  -5.112  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      13.716  10.954  -3.782  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      14.197  12.577  -3.422  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.514  11.940  -9.110  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.600  12.809  -8.672  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.062  13.980  -7.855  1.00  0.00           C  
ATOM    219  O   ASP A  14      17.879  14.026  -7.522  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.382  13.331  -9.879  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.623  14.395 -10.645  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.545  14.078 -11.190  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.106  15.546 -10.701  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.123  12.073  -9.999  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.262  12.226  -8.050  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.315  13.756  -9.538  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.589  12.509 -10.548  1.00  0.00           H  
ATOM    228  N   GLY A  15      19.941  14.924  -7.533  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.537  16.081  -6.756  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.570  16.975  -7.507  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.763  17.678  -6.899  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.872  14.834  -7.826  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.064  15.742  -5.846  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.416  16.655  -6.502  1.00  0.00           H  
ATOM    235  N   SER A  16      18.652  16.949  -8.834  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.781  17.768  -9.669  1.00  0.00           C  
ATOM    237  C   SER A  16      16.372  17.186  -9.719  1.00  0.00           C  
ATOM    238  O   SER A  16      15.404  17.897  -9.985  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.351  17.875 -11.085  1.00  0.00           C  
ATOM    240  OG  SER A  16      17.901  19.055 -11.728  1.00  0.00           O  
ATOM    241  H   SER A  16      19.316  16.368  -9.260  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.735  18.755  -9.233  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.429  17.896 -11.036  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.033  17.020 -11.664  1.00  0.00           H  
ATOM    245  HG  SER A  16      18.651  19.521 -12.104  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.266  15.886  -9.460  1.00  0.00           N  
ATOM    247  CA  GLY A  17      14.972  15.229  -9.480  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.741  14.441 -10.755  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.612  14.333 -11.230  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.073  15.369  -9.254  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.908  14.557  -8.638  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.199  15.978  -9.390  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.816  13.891 -11.311  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.726  13.111 -12.540  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.547  11.830 -12.433  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.503  11.754 -11.660  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.208  13.940 -13.732  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.083  14.718 -14.388  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.047  14.154 -14.740  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.283  16.020 -14.556  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.690  14.012 -10.885  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.689  12.849 -12.691  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.956  14.643 -13.394  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.644  13.283 -14.468  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.133  16.401 -14.251  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.572  16.546 -14.977  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.168  10.823 -13.214  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.869   9.545 -13.208  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.138   9.616 -14.052  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.117  10.097 -15.185  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.954   8.437 -13.734  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.386   8.271 -12.822  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.398  10.944 -13.809  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.141   9.320 -12.188  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.713   8.640 -14.767  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.474   7.492 -13.671  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.242   9.133 -13.491  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.521   9.140 -14.192  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.308   7.865 -13.912  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.248   7.315 -12.812  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.376  10.357 -13.788  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.734  11.646 -14.276  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.577  10.389 -12.280  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.196   8.763 -12.585  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.321   9.203 -15.252  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.344  10.262 -14.257  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      21.452  12.451 -14.216  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      20.413  11.524 -15.300  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      19.880  11.880 -13.657  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.168   9.538 -11.978  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.089  11.299 -12.004  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      20.616  10.354 -11.788  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.046   7.400 -14.914  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.844   6.187 -14.777  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.758   6.272 -13.558  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.559   7.198 -13.432  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.677   5.955 -16.038  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.634   4.789 -15.926  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.172   3.480 -15.971  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.999   4.997 -15.774  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.042   2.411 -15.868  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.876   3.935 -15.672  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.393   2.644 -15.719  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.263   1.584 -15.616  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.053   7.882 -15.767  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.166   5.357 -14.647  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.015   5.761 -16.868  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.258   6.842 -16.247  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.113   3.300 -16.088  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.374   6.010 -15.737  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.664   1.400 -15.905  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.934   4.118 -15.555  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.842   1.717 -14.862  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.632   5.297 -12.664  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.447   5.259 -11.456  1.00  0.00           C  
ATOM    316  C   ASP A  22      25.910   4.989 -11.795  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.365   3.846 -11.761  1.00  0.00           O  
ATOM    318  CB  ASP A  22      23.927   4.186 -10.498  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.264   4.488  -9.051  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.017   5.455  -8.808  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.777   3.759  -8.163  1.00  0.00           O  
ATOM    322  H   ASP A  22      22.976   4.587 -12.821  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.375   6.223 -10.976  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      22.853   4.120 -10.591  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.366   3.235 -10.760  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.641   6.049 -12.124  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.052   5.926 -12.468  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.875   5.483 -11.264  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.011   5.030 -11.408  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.579   7.246 -13.013  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.222   6.934 -12.133  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.142   5.182 -13.247  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      27.983   8.058 -12.624  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      29.607   7.375 -12.710  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.520   7.239 -14.091  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.296   5.616 -10.076  1.00  0.00           N  
ATOM    337  CA  TYR A  24      28.977   5.232  -8.846  1.00  0.00           C  
ATOM    338  C   TYR A  24      28.775   3.749  -8.551  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.235   3.239  -7.531  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.468   6.071  -7.672  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.255   7.342  -7.450  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.605   8.161  -8.517  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      29.650   7.725  -6.174  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.325   9.323  -8.319  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      30.368   8.886  -5.966  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.704   9.682  -7.042  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.421  10.839  -6.839  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.389   5.983 -10.025  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.033   5.420  -8.978  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.440   6.345  -7.854  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.524   5.483  -6.768  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      29.307   7.878  -9.516  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      29.385   7.099  -5.334  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.588   9.947  -9.161  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      30.665   9.167  -4.967  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.357  10.630  -6.790  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.082   3.062  -9.454  1.00  0.00           N  
ATOM    358  CA  GLY A  25      27.830   1.644  -9.274  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.350   1.317  -9.247  1.00  0.00           C  
ATOM    360  O   GLY A  25      25.691   1.470  -8.219  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.739   3.522 -10.249  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.294   1.102 -10.085  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.274   1.327  -8.342  1.00  0.00           H  
ATOM    364  N   CYS A  26      25.825   0.866 -10.381  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.413   0.518 -10.486  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.195  -0.964 -10.194  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.221  -1.561 -10.651  1.00  0.00           O  
ATOM    368  CB  CYS A  26      23.884   0.858 -11.880  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.429  -0.293 -13.183  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.401   0.764 -11.169  1.00  0.00           H  
ATOM    371  HA  CYS A  26      23.873   1.099  -9.754  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      22.804   0.842 -11.861  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.220   1.847 -12.153  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.110  -1.552  -9.429  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.000  -2.959  -9.090  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.591  -3.861 -10.156  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.544  -5.085 -10.038  1.00  0.00           O  
ATOM    378  H   GLY A  27      25.866  -1.027  -9.093  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.516  -3.134  -8.158  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      23.956  -3.206  -8.964  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.147  -3.255 -11.200  1.00  0.00           N  
ATOM    382  CA  ALA A  28      26.749  -4.011 -12.290  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.208  -4.339 -11.991  1.00  0.00           C  
ATOM    384  O   ALA A  28      28.963  -4.727 -12.883  1.00  0.00           O  
ATOM    385  CB  ALA A  28      26.637  -3.236 -13.595  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.153  -2.276 -11.236  1.00  0.00           H  
ATOM    387  HA  ALA A  28      26.198  -4.934 -12.400  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.643  -2.820 -13.682  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      27.363  -2.437 -13.602  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      26.823  -3.900 -14.425  1.00  0.00           H  
ATOM    391  N   VAL A  29      28.599  -4.180 -10.731  1.00  0.00           N  
ATOM    392  CA  VAL A  29      29.968  -4.460 -10.314  1.00  0.00           C  
ATOM    393  C   VAL A  29      29.994  -5.273  -9.025  1.00  0.00           C  
ATOM    394  O   VAL A  29      29.025  -5.286  -8.266  1.00  0.00           O  
ATOM    395  CB  VAL A  29      30.767  -3.160 -10.104  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      31.017  -2.466 -11.434  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      30.037  -2.236  -9.140  1.00  0.00           C  
ATOM    398  H   VAL A  29      27.951  -3.868 -10.065  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.446  -5.029 -11.098  1.00  0.00           H  
ATOM    400  HB  VAL A  29      31.723  -3.415  -9.671  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      31.934  -1.898 -11.376  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      31.099  -3.206 -12.217  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      30.196  -1.800 -11.653  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      29.665  -1.377  -9.679  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      29.210  -2.765  -8.690  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      30.718  -1.910  -8.368  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       0.369   4.139   0.678  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.375   2.685   0.576  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.784   2.234  -0.822  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.556   1.087  -1.207  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.006   2.091   0.912  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -2.067   2.639  -0.044  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.377   2.397   2.355  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -2.248   1.801  -1.291  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.449   4.594   0.967  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.092   2.304   1.289  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -0.949   1.019   0.799  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -3.016   2.681   0.467  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -1.784   3.636  -0.352  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -2.235   1.805   2.639  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -0.545   2.155   2.999  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.614   3.445   2.452  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -1.584   2.158  -2.065  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -2.021   0.770  -1.068  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -3.271   1.879  -1.631  1.00  0.00           H  
ATOM     20  N   SER A   2       1.390   3.143  -1.578  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.829   2.840  -2.935  1.00  0.00           C  
ATOM     22  C   SER A   2       3.049   3.675  -3.311  1.00  0.00           C  
ATOM     23  O   SER A   2       2.942   4.878  -3.550  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.696   3.096  -3.930  1.00  0.00           C  
ATOM     25  OG  SER A   2       1.194   3.221  -5.251  1.00  0.00           O  
ATOM     26  H   SER A   2       1.543   4.041  -1.215  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.098   1.795  -2.971  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -0.001   2.273  -3.898  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.186   4.010  -3.663  1.00  0.00           H  
ATOM     30  HG  SER A   2       1.646   4.063  -5.344  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.209   3.028  -3.361  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.449   3.710  -3.708  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.720   3.630  -5.207  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.348   2.657  -5.864  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.650   3.116  -2.949  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       6.349   3.045  -1.450  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.901   3.944  -3.204  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       7.411   2.320  -0.654  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.230   2.070  -3.160  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.349   4.749  -3.427  1.00  0.00           H  
ATOM     41  HB  ILE A   3       6.825   2.119  -3.321  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.267   4.047  -1.058  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       5.412   2.528  -1.303  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       8.504   3.460  -3.958  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       7.617   4.927  -3.548  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       8.468   4.032  -2.290  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       8.302   2.213  -1.255  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       7.642   2.884   0.237  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       7.047   1.341  -0.376  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.371   4.657  -5.741  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.694   4.702  -7.162  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.816   3.724  -7.495  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.618   3.345  -6.640  1.00  0.00           O  
ATOM     54  CB  ASP A   4       7.099   6.119  -7.570  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.586   6.366  -7.409  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.110   6.132  -6.300  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       9.226   6.792  -8.393  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.641   5.403  -5.165  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.811   4.417  -7.713  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       6.837   6.277  -8.606  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.566   6.830  -6.956  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.877   3.302  -8.767  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.896   2.362  -9.242  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.287   2.985  -9.280  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.453   4.199  -9.159  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.427   2.015 -10.657  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.615   3.189 -11.085  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.955   3.712  -9.839  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.920   1.466  -8.639  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.285   1.873 -11.299  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.834   1.113 -10.633  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.257   3.943 -11.514  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.869   2.877 -11.801  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.866   4.787  -9.882  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.984   3.257  -9.707  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.312   2.137  -9.452  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.707   2.583  -9.511  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.012   3.366 -10.784  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.162   3.494 -11.665  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.499   1.274  -9.485  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.564   0.254 -10.036  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.187   0.678  -9.604  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.969   3.182  -8.651  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.383   1.373 -10.099  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.784   1.041  -8.470  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.630   0.239 -11.114  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.801  -0.718  -9.631  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.460   0.430 -10.362  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.928   0.214  -8.663  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.231   3.887 -10.874  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.650   4.657 -12.039  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.961   3.737 -13.216  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.843   2.516 -13.111  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.878   5.505 -11.702  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.482   7.166 -11.067  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.866   3.750 -10.139  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.836   5.310 -12.315  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.461   4.996 -10.948  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.477   5.627 -12.592  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.360   4.331 -14.336  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.688   3.566 -15.533  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.730   2.495 -15.225  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.233   2.407 -14.105  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.206   4.495 -16.632  1.00  0.00           C  
ATOM    105  CG  ARG A   8      15.213   5.573 -17.036  1.00  0.00           C  
ATOM    106  CD  ARG A   8      14.337   5.118 -18.193  1.00  0.00           C  
ATOM    107  NE  ARG A   8      13.174   4.363 -17.735  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      12.426   3.609 -18.533  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      12.719   3.510 -19.823  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      11.383   2.953 -18.042  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.435   5.308 -14.358  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.785   3.085 -15.876  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      17.106   4.979 -16.284  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.439   3.905 -17.505  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.582   5.804 -16.191  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      15.757   6.457 -17.334  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      13.999   5.988 -18.735  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      14.926   4.493 -18.848  1.00  0.00           H  
ATOM    119  HE  ARG A   8      12.939   4.423 -16.786  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      13.505   4.003 -20.195  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      12.155   2.941 -20.421  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      11.159   3.025 -17.070  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      10.821   2.386 -18.643  1.00  0.00           H  
ATOM    124  N   PHE A   9      17.049   1.682 -16.226  1.00  0.00           N  
ATOM    125  CA  PHE A   9      18.029   0.615 -16.062  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.374   1.177 -15.610  1.00  0.00           C  
ATOM    127  O   PHE A   9      20.000   1.966 -16.318  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.201  -0.155 -17.373  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.231  -1.246 -17.298  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.082  -2.296 -16.406  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.347  -1.221 -18.118  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.028  -3.302 -16.334  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.295  -2.224 -18.051  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.136  -3.265 -17.157  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.613   1.802 -17.096  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.661  -0.059 -15.305  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.259  -0.607 -17.643  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.501   0.533 -18.150  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.215  -2.325 -15.761  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.474  -0.407 -18.817  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.900  -4.114 -15.634  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      22.162  -2.193 -18.695  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.876  -4.050 -17.103  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.811   0.766 -14.424  1.00  0.00           N  
ATOM    145  CA  CYS A  10      21.080   1.228 -13.875  1.00  0.00           C  
ATOM    146  C   CYS A  10      21.049   2.733 -13.624  1.00  0.00           C  
ATOM    147  O   CYS A  10      22.076   3.407 -13.701  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.228   0.882 -14.826  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.949  -0.768 -14.551  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.267   0.136 -13.905  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.239   0.722 -12.935  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.865   0.916 -15.843  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      23.017   1.610 -14.706  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.864   3.253 -13.325  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.697   4.678 -13.065  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.232   4.919 -11.632  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.917   3.979 -10.902  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.694   5.283 -14.048  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.321   5.756 -15.339  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.248   4.970 -16.013  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.989   6.990 -15.885  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.824   5.399 -17.193  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.560   7.426 -17.065  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.477   6.627 -17.715  1.00  0.00           C  
ATOM    165  OH  TYR A  11      21.048   7.059 -18.890  1.00  0.00           O  
ATOM    166  H   TYR A  11      19.082   2.664 -13.278  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.656   5.155 -13.205  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.949   4.541 -14.294  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.211   6.130 -13.583  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.518   4.008 -15.602  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.271   7.614 -15.372  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.542   4.773 -17.703  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.288   8.389 -17.473  1.00  0.00           H  
ATOM    174  HH  TYR A  11      21.998   7.135 -18.775  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.191   6.188 -11.236  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.763   6.556  -9.891  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.440   8.045  -9.812  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.992   8.850 -10.562  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.848   6.202  -8.874  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.089   7.030  -9.010  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.328   6.489  -9.283  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.277   8.367  -8.911  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.225   7.458  -9.344  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.613   8.607  -9.122  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.454   6.893 -11.864  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.871   5.994  -9.662  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.460   6.350  -7.877  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.125   5.165  -8.997  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.522   5.538  -9.411  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.518   9.108  -8.703  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.279   7.332  -9.542  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.543   8.403  -8.899  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.145   9.794  -8.724  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.280  10.611  -8.114  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.727  10.336  -7.000  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.903   9.884  -7.835  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.080  11.141  -8.064  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.076  11.361  -6.943  1.00  0.00           C  
ATOM    199  NE  ARG A  13      12.824  11.931  -7.434  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      11.948  12.558  -6.657  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.186  12.695  -5.360  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      10.831  13.051  -7.177  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.138   7.715  -8.331  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.910  10.197  -9.697  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.273   9.028  -8.029  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.213   9.866  -6.801  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.743  11.991  -8.110  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.548  11.046  -8.999  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      13.867  10.411  -6.473  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      14.508  12.034  -6.218  1.00  0.00           H  
ATOM    211  HE  ARG A  13      12.628  11.842  -8.389  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      13.027  12.326  -4.965  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.525  13.168  -4.777  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      10.648  12.950  -8.155  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      10.172  13.522  -6.592  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.741  11.616  -8.850  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.824  12.474  -8.382  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.283  13.603  -7.511  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.094  13.646  -7.199  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.594  13.053  -9.570  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.829  14.156 -10.273  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.750  13.867 -10.831  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.310  15.309 -10.267  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.343  11.785  -9.730  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.494  11.869  -7.791  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.532  13.458  -9.219  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.791  12.265 -10.282  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.167  14.516  -7.119  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.761  15.633  -6.286  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.785  16.555  -6.989  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.976  17.222  -6.344  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.103  14.431  -7.398  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.296  15.249  -5.390  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.638  16.199  -6.010  1.00  0.00           H  
ATOM    235  N   SER A  16      18.861  16.595  -8.315  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.980  17.447  -9.106  1.00  0.00           C  
ATOM    237  C   SER A  16      16.574  16.859  -9.176  1.00  0.00           C  
ATOM    238  O   SER A  16      15.602  17.574  -9.415  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.542  17.625 -10.518  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.901  18.023 -10.480  1.00  0.00           O  
ATOM    241  H   SER A  16      19.526  16.039  -8.772  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.931  18.412  -8.623  1.00  0.00           H  
ATOM    243  HB2 SER A  16      18.468  16.690 -11.053  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.971  18.382 -11.037  1.00  0.00           H  
ATOM    245  HG  SER A  16      19.962  18.924 -10.154  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.475  15.550  -8.964  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.185  14.887  -9.008  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.946  14.169 -10.321  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.811  14.077 -10.788  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.285  15.031  -8.778  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.134  14.170  -8.202  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.409  15.626  -8.868  1.00  0.00           H  
ATOM    253  N   ASN A  18      16.018  13.660 -10.919  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.919  12.949 -12.188  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.756  11.673 -12.163  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.712  11.560 -11.396  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.377  13.849 -13.338  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.235  14.649 -13.935  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.273  14.086 -14.456  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.338  15.971 -13.861  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.896  13.766 -10.498  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.884  12.684 -12.340  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      17.122  14.539 -12.972  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.809  13.237 -14.116  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.134  16.351 -13.432  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.614  16.513 -14.239  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.388  10.715 -13.007  1.00  0.00           N  
ATOM    268  CA  CYS A  19      17.104   9.446 -13.083  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.368   9.584 -13.926  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.340  10.148 -15.020  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.200   8.362 -13.673  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.632   8.131 -12.775  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.617  10.864 -13.594  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.383   9.163 -12.080  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.958   8.622 -14.693  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.727   7.420 -13.663  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.477   9.065 -13.408  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.752   9.129 -14.113  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.561   7.854 -13.902  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.515   7.247 -12.831  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.589  10.337 -13.651  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.914  11.639 -14.053  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.813  10.285 -12.147  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.437   8.628 -12.532  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.546   9.242 -15.167  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.551  10.290 -14.139  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.612  11.582 -15.089  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      20.046  11.802 -13.432  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.608  12.457 -13.926  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      20.862  10.182 -11.646  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.441   9.440 -11.905  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.295  11.195 -11.823  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.301   7.453 -14.929  1.00  0.00           N  
ATOM    294  CA  TYR A  21      23.119   6.248 -14.857  1.00  0.00           C  
ATOM    295  C   TYR A  21      24.034   6.282 -13.637  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.835   7.203 -13.473  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.954   6.097 -16.130  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.919   4.934 -16.087  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.465   3.624 -16.181  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.286   5.144 -15.950  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.343   2.558 -16.140  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      27.172   4.085 -15.910  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.695   2.794 -16.006  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.574   1.736 -15.965  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.296   7.978 -15.756  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.455   5.400 -14.772  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.293   5.947 -16.970  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.527   6.999 -16.286  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.405   3.443 -16.286  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.656   6.157 -15.875  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.971   1.547 -16.215  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.230   4.269 -15.805  1.00  0.00           H  
ATOM    313  HH  TYR A  21      28.065   1.696 -16.789  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.909   5.272 -12.784  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.725   5.184 -11.578  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.188   4.930 -11.929  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.644   3.788 -11.942  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.206   4.071 -10.666  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.589   4.286  -9.215  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.593   4.986  -8.964  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.885   3.755  -8.330  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.253   4.568 -12.970  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.651   6.127 -11.058  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.129   4.032 -10.733  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.617   3.127 -10.992  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.917   6.004 -12.215  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.328   5.898 -12.566  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.151   5.401 -11.383  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.291   4.964 -11.547  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.853   7.241 -13.050  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.496   6.889 -12.188  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.418   5.190 -13.377  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      29.871   7.371 -12.713  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.825   7.271 -14.129  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.238   8.034 -12.652  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.569   5.472 -10.191  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.251   5.033  -8.979  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.058   3.535  -8.759  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.523   2.978  -7.766  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.734   5.809  -7.767  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.512   7.073  -7.480  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.757   8.004  -8.482  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.003   7.336  -6.207  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.469   9.160  -8.224  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      30.714   8.490  -5.940  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.945   9.398  -6.952  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.653  10.549  -6.691  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.660   5.831 -10.124  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.305   5.234  -9.100  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.705   6.086  -7.938  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.791   5.178  -6.893  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      29.382   7.815  -9.477  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      29.820   6.622  -5.417  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.649   9.872  -9.016  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.088   8.677  -4.944  1.00  0.00           H  
ATOM    356  HH  TYR A  24      31.774  11.041  -7.506  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.368   2.890  -9.694  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.125   1.463  -9.585  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.648   1.125  -9.584  1.00  0.00           C  
ATOM    360  O   GLY A  25      25.982   1.221  -8.553  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.021   3.386 -10.465  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.598   0.964 -10.418  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.565   1.104  -8.666  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.132   0.729 -10.743  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.723   0.378 -10.873  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.515  -1.120 -10.668  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.555  -1.699 -11.174  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.197   0.793 -12.249  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.771  -0.267 -13.615  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.713   0.672 -11.531  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.176   0.912 -10.112  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.118   0.758 -12.238  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.518   1.803 -12.458  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.423  -1.741  -9.921  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.321  -3.166  -9.661  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.151  -3.991 -10.624  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.156  -5.220 -10.555  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.168  -1.228  -9.543  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.657  -3.362  -8.654  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.287  -3.463  -9.750  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.854  -3.315 -11.527  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.692  -3.994 -12.508  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.766  -3.059 -13.053  1.00  0.00           C  
ATOM    384  O   ALA A  28      28.596  -2.450 -14.110  1.00  0.00           O  
ATOM    385  CB  ALA A  28      26.838  -4.539 -13.643  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.810  -2.336 -11.532  1.00  0.00           H  
ATOM    387  HA  ALA A  28      28.171  -4.829 -12.017  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.909  -4.918 -13.244  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      26.632  -3.749 -14.350  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      27.368  -5.338 -14.140  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.873  -2.949 -12.325  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.976  -2.088 -12.737  1.00  0.00           C  
ATOM    393  C   VAL A  29      31.963  -2.844 -13.619  1.00  0.00           C  
ATOM    394  O   VAL A  29      32.843  -2.245 -14.237  1.00  0.00           O  
ATOM    395  CB  VAL A  29      31.726  -1.517 -11.519  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      30.812  -0.616 -10.702  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      32.284  -2.642 -10.661  1.00  0.00           C  
ATOM    398  H   VAL A  29      29.950  -3.459 -11.492  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.564  -1.263 -13.299  1.00  0.00           H  
ATOM    400  HB  VAL A  29      32.553  -0.922 -11.878  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      29.784  -0.801 -10.980  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      30.945  -0.826  -9.651  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      31.057   0.417 -10.897  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      32.957  -2.232  -9.923  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      31.472  -3.153 -10.164  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      32.819  -3.341 -11.287  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -0.773   1.415   0.836  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.217   2.331   0.284  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.945   1.705  -0.901  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.038   0.483  -1.010  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.251   2.749   1.345  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.990   1.521   1.881  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.571   3.501   2.480  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.242   1.183   1.104  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.528   0.478   0.982  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.302   3.217  -0.054  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.963   3.414   0.880  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.274   1.698   2.906  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       1.330   0.666   1.837  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.352   3.935   2.122  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.357   2.818   3.287  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.223   4.285   2.834  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.513   2.018   0.474  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.048   0.973   1.791  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       3.060   0.314   0.488  1.00  0.00           H  
ATOM     20  N   SER A   2       1.463   2.552  -1.785  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.182   2.082  -2.963  1.00  0.00           C  
ATOM     22  C   SER A   2       3.161   3.141  -3.460  1.00  0.00           C  
ATOM     23  O   SER A   2       2.756   4.212  -3.913  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.197   1.718  -4.077  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.235   0.783  -3.621  1.00  0.00           O  
ATOM     26  H   SER A   2       1.355   3.516  -1.643  1.00  0.00           H  
ATOM     27  HA  SER A   2       2.737   1.199  -2.682  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.687   2.610  -4.407  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.739   1.285  -4.905  1.00  0.00           H  
ATOM     30  HG  SER A   2       0.652  -0.073  -3.500  1.00  0.00           H  
ATOM     31  N   ILE A   3       4.451   2.833  -3.373  1.00  0.00           N  
ATOM     32  CA  ILE A   3       5.488   3.757  -3.814  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.739   3.626  -5.313  1.00  0.00           C  
ATOM     34  O   ILE A   3       5.459   2.587  -5.911  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.810   3.520  -3.061  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       7.235   2.055  -3.180  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       6.667   3.919  -1.600  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       8.675   1.809  -2.786  1.00  0.00           C  
ATOM     39  H   ILE A   3       4.710   1.963  -3.003  1.00  0.00           H  
ATOM     40  HA  ILE A   3       5.151   4.761  -3.603  1.00  0.00           H  
ATOM     41  HB  ILE A   3       7.569   4.145  -3.507  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.609   1.452  -2.540  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       7.110   1.734  -4.204  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       5.630   3.845  -1.307  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       7.261   3.259  -0.987  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.006   4.935  -1.469  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       9.148   2.750  -2.548  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       8.707   1.159  -1.925  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       9.198   1.342  -3.609  1.00  0.00           H  
ATOM     50  N   ASP A   4       6.269   4.686  -5.913  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.561   4.690  -7.341  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.697   3.725  -7.666  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.507   3.371  -6.810  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.925   6.101  -7.806  1.00  0.00           C  
ATOM     55  CG  ASP A   4       7.894   6.788  -6.864  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.718   6.085  -6.243  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.828   8.030  -6.748  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.469   5.486  -5.382  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.672   4.368  -7.862  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.381   6.045  -8.783  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.026   6.696  -7.866  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.758   3.288  -8.933  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.790   2.357  -9.400  1.00  0.00           C  
ATOM     64  C   PRO A   5      10.171   3.002  -9.453  1.00  0.00           C  
ATOM     65  O   PRO A   5      10.318   4.220  -9.347  1.00  0.00           O  
ATOM     66  CB  PRO A   5       8.320   1.984 -10.808  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.488   3.139 -11.248  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.825   3.668 -10.007  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.832   1.470  -8.786  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       9.178   1.846 -11.452  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.742   1.073 -10.769  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.116   3.897 -11.690  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.744   2.805 -11.957  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.719   4.741 -10.064  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.862   3.199  -9.864  1.00  0.00           H  
ATOM     76  N   PRO A   6      11.208   2.168  -9.620  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.596   2.635  -9.691  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.883   3.407 -10.975  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.021   3.522 -11.847  1.00  0.00           O  
ATOM     80  CB  PRO A   6      13.409   1.339  -9.653  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.487   0.298 -10.187  1.00  0.00           C  
ATOM     82  CD  PRO A   6      11.106   0.705  -9.753  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.852   3.248  -8.839  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      14.288   1.445 -10.273  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.702   1.123  -8.637  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.549   0.270 -11.264  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.742  -0.666  -9.771  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      10.379   0.436 -10.505  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.859   0.249  -8.805  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.098   3.933 -11.085  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.499   4.694 -12.262  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.799   3.764 -13.434  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.686   2.543 -13.316  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.728   5.549 -11.948  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.334   7.215 -11.324  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.742   3.807 -10.355  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.680   5.342 -12.533  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.322   5.050 -11.197  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.316   5.664 -12.846  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.181   4.349 -14.564  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.497   3.574 -15.758  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.541   2.504 -15.451  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.060   2.430 -14.338  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.005   4.494 -16.870  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.935   5.413 -17.436  1.00  0.00           C  
ATOM    106  CD  ARG A   8      14.882   6.735 -16.686  1.00  0.00           C  
ATOM    107  NE  ARG A   8      14.331   7.809 -17.508  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      13.034   7.954 -17.755  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      12.159   7.098 -17.244  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      12.609   8.957 -18.512  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.253   5.326 -14.596  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.590   3.091 -16.089  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.804   5.107 -16.478  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.390   3.887 -17.675  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      15.156   5.610 -18.475  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      13.975   4.925 -17.356  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.264   6.612 -15.810  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      15.884   7.003 -16.385  1.00  0.00           H  
ATOM    119  HE  ARG A   8      14.960   8.453 -17.895  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      12.476   6.342 -16.672  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      11.183   7.210 -17.430  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      13.266   9.605 -18.898  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      11.633   9.065 -18.697  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.843   1.677 -16.447  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.823   0.610 -16.283  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.174   1.174 -15.853  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.796   1.949 -16.579  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.978  -0.173 -17.588  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.013  -1.259 -17.517  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.910  -2.271 -16.576  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.089  -1.267 -18.389  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.861  -3.272 -16.508  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.043  -2.265 -18.326  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.930  -3.268 -17.383  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.394   1.787 -17.312  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.463  -0.055 -15.514  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.033  -0.633 -17.838  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.262   0.507 -18.377  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.075  -2.275 -15.890  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.180  -0.482 -19.126  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.769  -4.055 -15.769  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.877  -2.260 -19.011  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.673  -4.050 -17.332  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.621   0.780 -14.665  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.897   1.246 -14.135  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.872   2.754 -13.905  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.900   3.425 -14.004  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.034   0.883 -15.092  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.752  -0.766 -14.803  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.079   0.161 -14.131  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.063   0.753 -13.189  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.661   0.905 -16.106  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.826   1.610 -14.990  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.692   3.281 -13.597  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.533   4.710 -13.355  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.089   4.973 -11.919  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.786   4.044 -11.171  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.517   5.304 -14.332  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.126   5.757 -15.639  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.039   4.957 -16.317  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.791   6.985 -16.196  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.599   5.367 -17.511  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.346   7.402 -17.391  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.249   6.590 -18.044  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.804   7.003 -19.233  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.909   2.696 -13.533  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.491   5.183 -13.516  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.767   4.561 -14.556  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.043   6.159 -13.872  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.311   4.000 -15.897  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.084   7.619 -15.681  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.307   4.732 -18.023  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      19.072   8.360 -17.808  1.00  0.00           H  
ATOM    174  HH  TYR A  11      21.421   7.720 -19.067  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.053   6.247 -11.542  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.645   6.635 -10.197  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.323   8.125 -10.135  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.868   8.920 -10.901  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.745   6.297  -9.190  1.00  0.00           C  
ATOM    180  CG  HIS A  12      20.984   7.121  -9.358  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.218   6.575  -9.644  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.175   8.458  -9.279  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.114   7.541  -9.733  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.507   8.694  -9.516  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.306   6.943 -12.184  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.756   6.077  -9.946  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.371   6.460  -8.190  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.019   5.257  -9.301  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.408   5.621  -9.762  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.421   9.203  -9.069  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.165   7.411  -9.946  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.435   8.496  -9.218  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.039   9.890  -9.058  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.180  10.715  -8.468  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.639  10.451  -7.356  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.805   9.992  -8.161  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.965  11.232  -8.419  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.081  11.565  -7.227  1.00  0.00           C  
ATOM    199  NE  ARG A  13      12.679  11.245  -7.479  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      11.756  11.182  -6.525  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.087  11.416  -5.263  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      10.500  10.885  -6.833  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.035   7.816  -8.636  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.797  10.281 -10.035  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.183   9.124  -8.323  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.124  10.009  -7.130  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      15.622  12.068  -8.610  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.340  11.059  -9.282  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      14.422  10.998  -6.374  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      14.168  12.620  -7.015  1.00  0.00           H  
ATOM    211  HE  ARG A  13      12.413  11.069  -8.405  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      13.032  11.642  -5.027  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.390  11.369  -4.546  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      10.248  10.708  -7.784  1.00  0.00           H  
ATOM    215 HH22 ARG A  13       9.807  10.838  -6.115  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.632  11.713  -9.219  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.718  12.576  -8.770  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.186  13.711  -7.901  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.000  13.756  -7.579  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.473  13.148  -9.972  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.692  14.238 -10.680  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.611  13.934 -11.226  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.163  15.395 -10.689  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.224  11.873 -10.096  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.397  11.977  -8.183  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.411  13.564  -9.634  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.668  12.354 -10.677  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.074  14.626  -7.522  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.675  15.747  -6.692  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.697  16.668  -7.393  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.902  17.350  -6.745  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.007  14.538  -7.809  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.215  15.369  -5.791  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.556  16.313  -6.424  1.00  0.00           H  
ATOM    235  N   SER A  16      18.755  16.691  -8.721  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.871  17.540  -9.510  1.00  0.00           C  
ATOM    237  C   SER A  16      16.460  16.961  -9.556  1.00  0.00           C  
ATOM    238  O   SER A  16      15.485  17.686  -9.752  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.415  17.698 -10.931  1.00  0.00           C  
ATOM    240  OG  SER A  16      19.778  18.087 -10.915  1.00  0.00           O  
ATOM    241  H   SER A  16      19.410  16.125  -9.180  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.834  18.511  -9.038  1.00  0.00           H  
ATOM    243  HB2 SER A  16      18.328  16.758 -11.454  1.00  0.00           H  
ATOM    244  HB3 SER A  16      17.843  18.453 -11.451  1.00  0.00           H  
ATOM    245  HG  SER A  16      19.857  18.960 -10.525  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.359  15.648  -9.372  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.064  14.993  -9.395  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.813  14.253 -10.694  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.674  14.152 -11.148  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.171  15.120  -9.219  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.014  14.290  -8.577  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.294  15.739  -9.264  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.879  13.736 -11.295  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.769  13.003 -12.551  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.604  11.727 -12.512  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.563  11.623 -11.746  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.216  13.883 -13.720  1.00  0.00           C  
ATOM    258  CG  ASN A  18      15.070  14.676 -14.319  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.208  14.122 -15.003  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.055  15.979 -14.063  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.762  13.849 -10.884  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.732  12.737 -12.689  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.966  14.579 -13.372  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.640  13.259 -14.492  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.774  16.351 -13.511  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.324  16.515 -14.438  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.234  10.759 -13.343  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.948   9.489 -13.405  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.200   9.611 -14.269  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.156  10.159 -15.371  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.036   8.393 -13.961  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.484   8.177 -13.032  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.461  10.901 -13.930  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.243   9.225 -12.401  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.776   8.635 -14.981  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.565   7.452 -13.943  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.315   9.094 -13.762  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.579   9.143 -14.487  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.388   7.870 -14.269  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.355   7.279 -13.189  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.426  10.356 -14.058  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.748  11.654 -14.471  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.672  10.328 -12.557  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.287   8.670 -12.879  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.356   9.241 -15.540  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.381  10.299 -14.559  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      19.939  11.870 -13.789  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      21.467  12.460 -14.446  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      20.356  11.552 -15.472  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.159  11.244 -12.256  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      20.729  10.235 -12.038  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      22.303   9.487 -12.311  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.113   7.452 -15.300  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.929   6.246 -15.222  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.861   6.297 -14.015  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.666   7.218 -13.876  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.746   6.074 -16.504  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.712   4.912 -16.455  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.256   3.601 -16.526  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.080   5.124 -16.338  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.135   2.536 -16.481  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.966   4.065 -16.294  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.489   2.773 -16.365  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.367   1.715 -16.322  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.098   7.965 -16.134  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.265   5.402 -15.114  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.073   5.911 -17.332  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.317   6.973 -16.682  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.195   3.419 -16.618  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.451   6.137 -16.283  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.761   1.524 -16.538  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.026   4.250 -16.203  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.358   1.327 -15.443  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.747   5.299 -13.145  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.579   5.227 -11.950  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.037   4.967 -12.318  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.490   3.823 -12.327  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.072   4.129 -11.015  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.472   4.367  -9.572  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.495   5.046  -9.343  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.761   3.875  -8.671  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.087   4.594 -13.311  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.514   6.178 -11.443  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      22.994   4.089 -11.068  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.479   3.180 -11.331  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.765   6.036 -12.622  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.171   5.923 -12.989  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.010   5.442 -11.810  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.146   5.001 -11.984  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.692   7.258 -13.500  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.347   6.922 -12.596  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.249   5.203 -13.792  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      29.728   7.372 -13.215  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.608   7.289 -14.576  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      28.110   8.059 -13.070  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.443   5.530 -10.612  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.141   5.106  -9.404  1.00  0.00           C  
ATOM    338  C   TYR A  24      28.948   3.613  -9.159  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.423   3.069  -8.163  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.642   5.902  -8.196  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.427   7.168  -7.939  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.269   8.284  -8.752  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      30.326   7.249  -6.882  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      29.985   9.443  -8.521  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      31.044   8.404  -6.643  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.871   9.498  -7.465  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.585  10.651  -7.231  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.535   5.890 -10.538  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.194   5.304  -9.542  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.611   6.178  -8.357  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.710   5.283  -7.313  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.574   8.237  -9.577  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      30.459   6.390  -6.240  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.849  10.300  -9.164  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.739   8.448  -5.817  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.299  10.466  -6.616  1.00  0.00           H  
ATOM    357  N   GLY A  25      28.245   2.955 -10.076  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.001   1.531  -9.943  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.523   1.196  -9.916  1.00  0.00           C  
ATOM    360  O   GLY A  25      25.872   1.309  -8.877  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.890   3.441 -10.850  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.461   1.018 -10.775  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.453   1.184  -9.025  1.00  0.00           H  
ATOM    364  N   CYS A  26      25.990   0.784 -11.062  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.579   0.434 -11.167  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.370  -1.060 -10.934  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.402  -1.645 -11.416  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.036   0.827 -12.542  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.588  -0.258 -13.898  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.561   0.714 -11.857  1.00  0.00           H  
ATOM    371  HA  CYS A  26      24.043   0.982 -10.408  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      22.956   0.796 -12.517  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.356   1.832 -12.774  1.00  0.00           H  
ATOM    374  N   GLY A  27      25.287  -1.671 -10.189  1.00  0.00           N  
ATOM    375  CA  GLY A  27      25.186  -3.090  -9.905  1.00  0.00           C  
ATOM    376  C   GLY A  27      26.291  -3.894 -10.561  1.00  0.00           C  
ATOM    377  O   GLY A  27      26.326  -5.119 -10.452  1.00  0.00           O  
ATOM    378  H   GLY A  27      26.039  -1.153  -9.831  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.235  -3.236  -8.836  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      24.233  -3.451 -10.264  1.00  0.00           H  
ATOM    381  N   ALA A  28      27.196  -3.202 -11.246  1.00  0.00           N  
ATOM    382  CA  ALA A  28      28.308  -3.859 -11.923  1.00  0.00           C  
ATOM    383  C   ALA A  28      29.493  -4.043 -10.981  1.00  0.00           C  
ATOM    384  O   ALA A  28      30.609  -4.323 -11.418  1.00  0.00           O  
ATOM    385  CB  ALA A  28      28.725  -3.062 -13.150  1.00  0.00           C  
ATOM    386  H   ALA A  28      27.115  -2.227 -11.297  1.00  0.00           H  
ATOM    387  HA  ALA A  28      27.970  -4.831 -12.254  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      29.740  -2.715 -13.024  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      28.663  -3.690 -14.025  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      28.067  -2.213 -13.268  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.243  -3.882  -9.685  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.290  -4.030  -8.681  1.00  0.00           C  
ATOM    393  C   VAL A  29      30.114  -5.322  -7.890  1.00  0.00           C  
ATOM    394  O   VAL A  29      29.027  -5.899  -7.859  1.00  0.00           O  
ATOM    395  CB  VAL A  29      30.302  -2.840  -7.703  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      29.035  -2.826  -6.863  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      31.538  -2.891  -6.818  1.00  0.00           C  
ATOM    398  H   VAL A  29      28.333  -3.659  -9.398  1.00  0.00           H  
ATOM    399  HA  VAL A  29      31.241  -4.059  -9.192  1.00  0.00           H  
ATOM    400  HB  VAL A  29      30.335  -1.927  -8.280  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      28.214  -3.223  -7.442  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      29.180  -3.433  -5.981  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      28.809  -1.812  -6.568  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      32.409  -3.083  -7.428  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      31.657  -1.945  -6.309  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      31.428  -3.680  -6.089  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       0.246   3.913  -0.070  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.269   2.512   0.333  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.021   1.660  -0.684  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.689   0.494  -0.898  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.156   1.952   0.503  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -2.059   2.991   1.171  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.126   0.667   1.315  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.558   3.447   2.523  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.427   4.214  -0.714  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.775   2.448   1.285  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -1.547   1.722  -0.476  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -2.131   3.859   0.535  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -3.043   2.566   1.306  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.104   0.420   1.562  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -1.692   0.803   2.225  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -1.560  -0.135   0.737  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -0.785   2.775   2.867  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -1.158   4.446   2.442  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -2.376   3.443   3.230  1.00  0.00           H  
ATOM     20  N   SER A   2       2.036   2.250  -1.307  1.00  0.00           N  
ATOM     21  CA  SER A   2       2.834   1.546  -2.304  1.00  0.00           C  
ATOM     22  C   SER A   2       4.011   2.402  -2.760  1.00  0.00           C  
ATOM     23  O   SER A   2       3.837   3.553  -3.160  1.00  0.00           O  
ATOM     24  CB  SER A   2       1.968   1.166  -3.506  1.00  0.00           C  
ATOM     25  OG  SER A   2       2.557   0.111  -4.246  1.00  0.00           O  
ATOM     26  H   SER A   2       2.251   3.182  -1.094  1.00  0.00           H  
ATOM     27  HA  SER A   2       3.215   0.645  -1.847  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.996   0.849  -3.161  1.00  0.00           H  
ATOM     29  HB3 SER A   2       1.858   2.025  -4.153  1.00  0.00           H  
ATOM     30  HG  SER A   2       2.004  -0.098  -5.003  1.00  0.00           H  
ATOM     31  N   ILE A   3       5.209   1.830  -2.697  1.00  0.00           N  
ATOM     32  CA  ILE A   3       6.416   2.540  -3.105  1.00  0.00           C  
ATOM     33  C   ILE A   3       6.638   2.428  -4.609  1.00  0.00           C  
ATOM     34  O   ILE A   3       6.394   1.379  -5.206  1.00  0.00           O  
ATOM     35  CB  ILE A   3       7.659   2.002  -2.372  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       7.771   0.487  -2.556  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.600   2.359  -0.895  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       9.098  -0.081  -2.102  1.00  0.00           C  
ATOM     39  H   ILE A   3       5.283   0.910  -2.369  1.00  0.00           H  
ATOM     40  HA  ILE A   3       6.293   3.582  -2.846  1.00  0.00           H  
ATOM     41  HB  ILE A   3       8.532   2.474  -2.797  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       6.992   0.004  -1.988  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       7.648   0.249  -3.602  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       8.603   2.487  -0.514  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       7.048   3.279  -0.769  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.107   1.567  -0.352  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       9.898   0.562  -2.437  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       9.113  -0.144  -1.024  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       9.229  -1.067  -2.522  1.00  0.00           H  
ATOM     50  N   ASP A   4       7.102   3.514  -5.216  1.00  0.00           N  
ATOM     51  CA  ASP A   4       7.360   3.538  -6.651  1.00  0.00           C  
ATOM     52  C   ASP A   4       8.607   2.728  -6.992  1.00  0.00           C  
ATOM     53  O   ASP A   4       9.478   2.499  -6.152  1.00  0.00           O  
ATOM     54  CB  ASP A   4       7.523   4.979  -7.137  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.427   5.796  -6.235  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       9.662   5.628  -6.324  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       7.901   6.602  -5.440  1.00  0.00           O  
ATOM     58  H   ASP A   4       7.277   4.320  -4.685  1.00  0.00           H  
ATOM     59  HA  ASP A   4       6.511   3.094  -7.148  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       7.949   4.971  -8.130  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.553   5.453  -7.170  1.00  0.00           H  
ATOM     62  N   PRO A   5       8.697   2.283  -8.254  1.00  0.00           N  
ATOM     63  CA  PRO A   5       9.833   1.491  -8.735  1.00  0.00           C  
ATOM     64  C   PRO A   5      11.114   2.314  -8.831  1.00  0.00           C  
ATOM     65  O   PRO A   5      11.098   3.542  -8.750  1.00  0.00           O  
ATOM     66  CB  PRO A   5       9.385   1.037 -10.126  1.00  0.00           C  
ATOM     67  CG  PRO A   5       8.395   2.063 -10.560  1.00  0.00           C  
ATOM     68  CD  PRO A   5       7.696   2.518  -9.308  1.00  0.00           C  
ATOM     69  HA  PRO A   5      10.007   0.627  -8.111  1.00  0.00           H  
ATOM     70  HB2 PRO A   5      10.238   1.004 -10.790  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       8.935   0.057 -10.061  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       8.905   2.891 -11.027  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       7.686   1.622 -11.245  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       7.447   3.567  -9.376  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       6.809   1.928  -9.135  1.00  0.00           H  
ATOM     76  N   PRO A   6      12.250   1.623  -9.007  1.00  0.00           N  
ATOM     77  CA  PRO A   6      13.560   2.270  -9.118  1.00  0.00           C  
ATOM     78  C   PRO A   6      13.715   3.046 -10.422  1.00  0.00           C  
ATOM     79  O   PRO A   6      12.829   3.026 -11.277  1.00  0.00           O  
ATOM     80  CB  PRO A   6      14.541   1.095  -9.076  1.00  0.00           C  
ATOM     81  CG  PRO A   6      13.756  -0.071  -9.570  1.00  0.00           C  
ATOM     82  CD  PRO A   6      12.342   0.157  -9.112  1.00  0.00           C  
ATOM     83  HA  PRO A   6      13.750   2.929  -8.284  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      15.385   1.305  -9.718  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      14.880   0.941  -8.063  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      13.799  -0.112 -10.648  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      14.146  -0.983  -9.143  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      11.643  -0.222  -9.842  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      12.177  -0.308  -8.151  1.00  0.00           H  
ATOM     90  N   CYS A   7      14.845   3.730 -10.568  1.00  0.00           N  
ATOM     91  CA  CYS A   7      15.116   4.513 -11.767  1.00  0.00           C  
ATOM     92  C   CYS A   7      15.369   3.603 -12.965  1.00  0.00           C  
ATOM     93  O   CYS A   7      15.324   2.378 -12.848  1.00  0.00           O  
ATOM     94  CB  CYS A   7      16.323   5.426 -11.543  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.901   7.063 -10.864  1.00  0.00           S  
ATOM     96  H   CYS A   7      15.514   3.707  -9.850  1.00  0.00           H  
ATOM     97  HA  CYS A   7      14.248   5.121 -11.970  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      17.002   4.950 -10.851  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.828   5.581 -12.485  1.00  0.00           H  
ATOM    100  N   ARG A   8      15.635   4.210 -14.117  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.894   3.456 -15.337  1.00  0.00           C  
ATOM    102  C   ARG A   8      17.010   2.438 -15.120  1.00  0.00           C  
ATOM    103  O   ARG A   8      17.621   2.389 -14.053  1.00  0.00           O  
ATOM    104  CB  ARG A   8      16.267   4.403 -16.479  1.00  0.00           C  
ATOM    105  CG  ARG A   8      15.066   4.992 -17.200  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.481   6.077 -18.181  1.00  0.00           C  
ATOM    107  NE  ARG A   8      16.560   5.635 -19.061  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      17.138   6.418 -19.964  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      16.744   7.676 -20.106  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      18.114   5.943 -20.729  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.657   5.190 -14.147  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.989   2.929 -15.600  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.854   5.217 -16.078  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.862   3.862 -17.199  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.562   4.205 -17.742  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.393   5.416 -16.470  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      14.626   6.346 -18.782  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      15.815   6.939 -17.623  1.00  0.00           H  
ATOM    119  HE  ARG A   8      16.867   4.709 -18.973  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      16.010   8.037 -19.531  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      17.182   8.264 -20.786  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      18.414   4.996 -20.625  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      18.548   6.533 -21.408  1.00  0.00           H  
ATOM    124  N   PHE A   9      17.270   1.626 -16.140  1.00  0.00           N  
ATOM    125  CA  PHE A   9      18.311   0.609 -16.061  1.00  0.00           C  
ATOM    126  C   PHE A   9      19.663   1.238 -15.736  1.00  0.00           C  
ATOM    127  O   PHE A   9      20.195   2.031 -16.514  1.00  0.00           O  
ATOM    128  CB  PHE A   9      18.399  -0.165 -17.378  1.00  0.00           C  
ATOM    129  CG  PHE A   9      19.496  -1.191 -17.399  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      19.603  -2.131 -16.386  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      20.420  -1.216 -18.431  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      20.612  -3.075 -16.402  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      21.431  -2.158 -18.452  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      21.526  -3.090 -17.437  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.749   1.714 -16.966  1.00  0.00           H  
ATOM    136  HA  PHE A   9      18.046  -0.074 -15.269  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      17.464  -0.677 -17.550  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      18.578   0.530 -18.184  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      18.888  -2.122 -15.576  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      20.346  -0.487 -19.226  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      20.684  -3.803 -15.608  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      22.144  -2.166 -19.263  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      22.316  -3.826 -17.452  1.00  0.00           H  
ATOM    144  N   CYS A  10      20.214   0.879 -14.582  1.00  0.00           N  
ATOM    145  CA  CYS A  10      21.503   1.408 -14.152  1.00  0.00           C  
ATOM    146  C   CYS A  10      21.423   2.914 -13.920  1.00  0.00           C  
ATOM    147  O   CYS A  10      22.407   3.633 -14.098  1.00  0.00           O  
ATOM    148  CB  CYS A  10      22.579   1.097 -15.195  1.00  0.00           C  
ATOM    149  SG  CYS A  10      23.404  -0.509 -14.955  1.00  0.00           S  
ATOM    150  H   CYS A  10      19.742   0.242 -14.004  1.00  0.00           H  
ATOM    151  HA  CYS A  10      21.766   0.926 -13.222  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      22.126   1.090 -16.176  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      23.336   1.865 -15.159  1.00  0.00           H  
ATOM    154  N   TYR A  11      20.246   3.384 -13.523  1.00  0.00           N  
ATOM    155  CA  TYR A  11      20.037   4.804 -13.269  1.00  0.00           C  
ATOM    156  C   TYR A  11      19.716   5.053 -11.798  1.00  0.00           C  
ATOM    157  O   TYR A  11      19.541   4.114 -11.021  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.904   5.339 -14.147  1.00  0.00           C  
ATOM    159  CG  TYR A  11      19.364   5.808 -15.509  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      20.248   5.048 -16.265  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.915   7.011 -16.039  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.672   5.473 -17.509  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.332   7.443 -17.284  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.210   6.670 -18.015  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.629   7.098 -19.254  1.00  0.00           O  
ATOM    166  H   TYR A  11      19.500   2.761 -13.398  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.950   5.324 -13.520  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      18.173   4.559 -14.295  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      18.436   6.175 -13.648  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.608   4.111 -15.866  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      18.227   7.614 -15.464  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.359   4.868 -18.082  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.971   8.381 -17.679  1.00  0.00           H  
ATOM    174  HH  TYR A  11      20.801   8.042 -19.225  1.00  0.00           H  
ATOM    175  N   HIS A  12      19.641   6.327 -11.423  1.00  0.00           N  
ATOM    176  CA  HIS A  12      19.340   6.701 -10.046  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.939   8.170  -9.958  1.00  0.00           C  
ATOM    178  O   HIS A  12      19.366   8.990 -10.771  1.00  0.00           O  
ATOM    179  CB  HIS A  12      20.549   6.436  -9.147  1.00  0.00           C  
ATOM    180  CG  HIS A  12      21.717   7.328  -9.436  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      22.948   6.850  -9.833  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      21.836   8.675  -9.386  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      23.775   7.865 -10.013  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      23.124   8.984  -9.748  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.791   7.030 -12.088  1.00  0.00           H  
ATOM    186  HA  HIS A  12      18.513   6.094  -9.710  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      20.263   6.588  -8.117  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      20.870   5.413  -9.280  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      23.182   5.908  -9.963  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      21.062   9.378  -9.110  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      24.806   7.793 -10.323  1.00  0.00           H  
ATOM    192  N   ARG A  13      18.115   8.496  -8.967  1.00  0.00           N  
ATOM    193  CA  ARG A  13      17.655   9.865  -8.774  1.00  0.00           C  
ATOM    194  C   ARG A  13      18.791  10.757  -8.284  1.00  0.00           C  
ATOM    195  O   ARG A  13      19.359  10.525  -7.216  1.00  0.00           O  
ATOM    196  CB  ARG A  13      16.497   9.901  -7.775  1.00  0.00           C  
ATOM    197  CG  ARG A  13      15.558  11.080  -7.972  1.00  0.00           C  
ATOM    198  CD  ARG A  13      14.728  11.346  -6.727  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.373  10.814  -6.848  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      12.408  11.412  -7.538  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      12.648  12.556  -8.165  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      11.200  10.866  -7.601  1.00  0.00           N  
ATOM    203  H   ARG A  13      17.809   7.797  -8.351  1.00  0.00           H  
ATOM    204  HA  ARG A  13      17.308  10.236  -9.727  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      15.922   8.992  -7.875  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      16.901   9.954  -6.776  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      16.143  11.960  -8.196  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      14.896  10.867  -8.798  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      15.212  10.880  -5.881  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      14.674  12.412  -6.567  1.00  0.00           H  
ATOM    211  HE  ARG A  13      13.174   9.970  -6.392  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      13.557  12.969  -8.119  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      11.920  13.003  -8.684  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      11.016  10.004  -7.130  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      10.475  11.317  -8.120  1.00  0.00           H  
ATOM    216  N   ASP A  14      19.118  11.777  -9.070  1.00  0.00           N  
ATOM    217  CA  ASP A  14      20.187  12.704  -8.716  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.666  13.811  -7.805  1.00  0.00           C  
ATOM    219  O   ASP A  14      18.511  13.788  -7.381  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.802  13.312  -9.977  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.902  14.351 -10.617  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.798  13.982 -11.068  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.303  15.533 -10.669  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.628  11.909  -9.909  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.946  12.148  -8.188  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.739  13.784  -9.721  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.983  12.527 -10.696  1.00  0.00           H  
ATOM    228  N   GLY A  15      20.526  14.779  -7.507  1.00  0.00           N  
ATOM    229  CA  GLY A  15      20.135  15.881  -6.646  1.00  0.00           C  
ATOM    230  C   GLY A  15      19.046  16.738  -7.261  1.00  0.00           C  
ATOM    231  O   GLY A  15      18.269  17.372  -6.547  1.00  0.00           O  
ATOM    232  H   GLY A  15      21.435  14.746  -7.874  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.778  15.481  -5.709  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      21.000  16.499  -6.457  1.00  0.00           H  
ATOM    235  N   SER A  16      18.991  16.759  -8.589  1.00  0.00           N  
ATOM    236  CA  SER A  16      17.993  17.549  -9.300  1.00  0.00           C  
ATOM    237  C   SER A  16      16.621  16.885  -9.227  1.00  0.00           C  
ATOM    238  O   SER A  16      15.591  17.546  -9.356  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.405  17.735 -10.761  1.00  0.00           C  
ATOM    240  OG  SER A  16      17.704  18.814 -11.356  1.00  0.00           O  
ATOM    241  H   SER A  16      19.638  16.232  -9.102  1.00  0.00           H  
ATOM    242  HA  SER A  16      17.937  18.517  -8.824  1.00  0.00           H  
ATOM    243  HB2 SER A  16      19.464  17.939 -10.811  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.185  16.832 -11.312  1.00  0.00           H  
ATOM    245  HG  SER A  16      18.180  19.116 -12.133  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.616  15.572  -9.018  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.367  14.839  -8.931  1.00  0.00           C  
ATOM    248  C   GLY A  17      15.049  14.083 -10.206  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.883  13.914 -10.561  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.468  15.097  -8.922  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      15.430  14.136  -8.114  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.567  15.537  -8.732  1.00  0.00           H  
ATOM    253  N   ASN A  18      16.089  13.627 -10.897  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.914  12.886 -12.141  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.817  11.656 -12.173  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.846  11.610 -11.499  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.217  13.786 -13.341  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.985  14.515 -13.842  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.949  13.901 -14.100  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.093  15.831 -13.984  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.995  13.793 -10.563  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.885  12.565 -12.194  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.955  14.521 -13.055  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.609  13.183 -14.146  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      15.949  16.252 -13.760  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.311  16.327 -14.305  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.424  10.661 -12.961  1.00  0.00           N  
ATOM    268  CA  CYS A  19      17.196   9.431 -13.082  1.00  0.00           C  
ATOM    269  C   CYS A  19      18.354   9.609 -14.059  1.00  0.00           C  
ATOM    270  O   CYS A  19      18.178  10.135 -15.158  1.00  0.00           O  
ATOM    271  CB  CYS A  19      16.296   8.283 -13.544  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.850   7.995 -12.475  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.593  10.757 -13.474  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.596   9.193 -12.108  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.931   8.500 -14.538  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.874   7.371 -13.570  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.539   9.167 -13.651  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.727   9.276 -14.490  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.619   8.049 -14.341  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.720   7.470 -13.259  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.543  10.536 -14.147  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.766  11.792 -14.513  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.918  10.542 -12.673  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.617   8.757 -12.764  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.403   9.351 -15.518  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.453  10.520 -14.728  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.072  12.029 -13.720  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      21.453  12.613 -14.650  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      20.219  11.622 -15.429  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      22.598   9.728 -12.472  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.396  11.479 -12.426  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      21.027  10.424 -12.073  1.00  0.00           H  
ATOM    293  N   TYR A  21      22.266   7.658 -15.434  1.00  0.00           N  
ATOM    294  CA  TYR A  21      23.150   6.499 -15.425  1.00  0.00           C  
ATOM    295  C   TYR A  21      24.185   6.611 -14.311  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.935   7.585 -14.240  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.852   6.357 -16.777  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.886   5.254 -16.809  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      24.505   3.919 -16.853  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      26.244   5.547 -16.796  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      25.446   2.908 -16.882  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      27.192   4.543 -16.826  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.788   3.225 -16.869  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.729   2.221 -16.899  1.00  0.00           O  
ATOM    305  H   TYR A  21      22.145   8.161 -16.266  1.00  0.00           H  
ATOM    306  HA  TYR A  21      22.544   5.621 -15.251  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      23.116   6.143 -17.536  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.350   7.285 -17.015  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      23.452   3.674 -16.864  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.557   6.581 -16.763  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      25.130   1.876 -16.916  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      28.243   4.791 -16.816  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.548   1.592 -16.196  1.00  0.00           H  
ATOM    314  N   ASP A  22      24.221   5.607 -13.442  1.00  0.00           N  
ATOM    315  CA  ASP A  22      25.165   5.590 -12.331  1.00  0.00           C  
ATOM    316  C   ASP A  22      26.595   5.426 -12.835  1.00  0.00           C  
ATOM    317  O   ASP A  22      27.122   4.315 -12.889  1.00  0.00           O  
ATOM    318  CB  ASP A  22      24.822   4.460 -11.359  1.00  0.00           C  
ATOM    319  CG  ASP A  22      25.305   4.742  -9.950  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.934   5.799  -9.739  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      25.056   3.903  -9.058  1.00  0.00           O  
ATOM    322  H   ASP A  22      23.598   4.858 -13.551  1.00  0.00           H  
ATOM    323  HA  ASP A  22      25.085   6.534 -11.813  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      23.749   4.331 -11.332  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      25.282   3.546 -11.703  1.00  0.00           H  
ATOM    326  N   ALA A  23      27.218   6.540 -13.205  1.00  0.00           N  
ATOM    327  CA  ALA A  23      28.587   6.520 -13.705  1.00  0.00           C  
ATOM    328  C   ALA A  23      29.564   6.097 -12.613  1.00  0.00           C  
ATOM    329  O   ALA A  23      30.703   5.725 -12.895  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.968   7.886 -14.256  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.746   7.396 -13.139  1.00  0.00           H  
ATOM    332  HA  ALA A  23      28.637   5.806 -14.514  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.790   7.906 -15.321  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      28.371   8.647 -13.776  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      30.014   8.073 -14.062  1.00  0.00           H  
ATOM    336  N   TYR A  24      29.111   6.157 -11.365  1.00  0.00           N  
ATOM    337  CA  TYR A  24      29.947   5.783 -10.230  1.00  0.00           C  
ATOM    338  C   TYR A  24      29.871   4.282  -9.969  1.00  0.00           C  
ATOM    339  O   TYR A  24      30.473   3.773  -9.024  1.00  0.00           O  
ATOM    340  CB  TYR A  24      29.518   6.552  -8.979  1.00  0.00           C  
ATOM    341  CG  TYR A  24      30.245   7.865  -8.797  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.758   9.037  -9.363  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      31.419   7.934  -8.057  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      30.420  10.238  -9.199  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      32.087   9.131  -7.886  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      31.584  10.280  -8.460  1.00  0.00           C  
ATOM    347  OH  TYR A  24      32.245  11.476  -8.293  1.00  0.00           O  
ATOM    348  H   TYR A  24      28.194   6.462 -11.203  1.00  0.00           H  
ATOM    349  HA  TYR A  24      30.967   6.044 -10.469  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      28.462   6.764  -9.040  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      29.708   5.943  -8.108  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.846   9.000  -9.941  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      31.811   7.032  -7.609  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      30.025  11.138  -9.647  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      32.999   9.165  -7.308  1.00  0.00           H  
ATOM    356  HH  TYR A  24      32.077  11.814  -7.410  1.00  0.00           H  
ATOM    357  N   GLY A  25      29.126   3.578 -10.816  1.00  0.00           N  
ATOM    358  CA  GLY A  25      28.984   2.142 -10.661  1.00  0.00           C  
ATOM    359  C   GLY A  25      27.539   1.717 -10.488  1.00  0.00           C  
ATOM    360  O   GLY A  25      26.988   1.797  -9.389  1.00  0.00           O  
ATOM    361  H   GLY A  25      28.668   4.037 -11.551  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      29.389   1.655 -11.536  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      29.546   1.827  -9.794  1.00  0.00           H  
ATOM    364  N   CYS A  26      26.922   1.265 -11.574  1.00  0.00           N  
ATOM    365  CA  CYS A  26      25.532   0.828 -11.539  1.00  0.00           C  
ATOM    366  C   CYS A  26      25.440  -0.673 -11.283  1.00  0.00           C  
ATOM    367  O   CYS A  26      24.460  -1.318 -11.652  1.00  0.00           O  
ATOM    368  CB  CYS A  26      24.833   1.176 -12.855  1.00  0.00           C  
ATOM    369  SG  CYS A  26      25.299   0.102 -14.251  1.00  0.00           S  
ATOM    370  H   CYS A  26      27.414   1.225 -12.422  1.00  0.00           H  
ATOM    371  HA  CYS A  26      25.040   1.349 -10.732  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      23.764   1.091 -12.719  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      25.077   2.192 -13.126  1.00  0.00           H  
ATOM    374  N   GLY A  27      26.470  -1.224 -10.647  1.00  0.00           N  
ATOM    375  CA  GLY A  27      26.486  -2.645 -10.351  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.799  -2.972  -9.041  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.757  -4.130  -8.626  1.00  0.00           O  
ATOM    378  H   GLY A  27      27.225  -0.661 -10.376  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.986  -3.173 -11.150  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      27.512  -2.978 -10.299  1.00  0.00           H  
ATOM    381  N   ALA A  28      25.260  -1.949  -8.385  1.00  0.00           N  
ATOM    382  CA  ALA A  28      24.571  -2.134  -7.114  1.00  0.00           C  
ATOM    383  C   ALA A  28      23.101  -2.476  -7.330  1.00  0.00           C  
ATOM    384  O   ALA A  28      22.293  -2.404  -6.404  1.00  0.00           O  
ATOM    385  CB  ALA A  28      24.704  -0.885  -6.255  1.00  0.00           C  
ATOM    386  H   ALA A  28      25.326  -1.049  -8.766  1.00  0.00           H  
ATOM    387  HA  ALA A  28      25.048  -2.952  -6.592  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.539  -1.001  -5.580  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      24.869  -0.028  -6.890  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      23.798  -0.743  -5.685  1.00  0.00           H  
ATOM    391  N   VAL A  29      22.760  -2.848  -8.560  1.00  0.00           N  
ATOM    392  CA  VAL A  29      21.386  -3.202  -8.898  1.00  0.00           C  
ATOM    393  C   VAL A  29      21.228  -4.710  -9.049  1.00  0.00           C  
ATOM    394  O   VAL A  29      22.066  -5.375  -9.658  1.00  0.00           O  
ATOM    395  CB  VAL A  29      20.935  -2.517 -10.202  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      21.708  -3.068 -11.390  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      19.437  -2.689 -10.403  1.00  0.00           C  
ATOM    398  H   VAL A  29      23.448  -2.886  -9.256  1.00  0.00           H  
ATOM    399  HA  VAL A  29      20.747  -2.861  -8.097  1.00  0.00           H  
ATOM    400  HB  VAL A  29      21.147  -1.460 -10.122  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      22.716  -3.306 -11.084  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      21.220  -3.960 -11.755  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      21.737  -2.327 -12.175  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      19.244  -2.989 -11.422  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      19.068  -3.449  -9.729  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      18.936  -1.754 -10.201  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       1.527  -1.608  -2.156  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.368  -0.459  -1.840  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.949   0.766  -2.645  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.765   0.691  -3.860  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.854  -0.757  -2.115  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.728   0.395  -1.614  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.081  -0.993  -3.601  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.179   0.231  -0.180  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.930  -2.392  -2.584  1.00  0.00           H  
ATOM     10  HA  ILE A   1       2.253  -0.242  -0.788  1.00  0.00           H  
ATOM     11  HB  ILE A   1       4.121  -1.659  -1.587  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       5.609   0.465  -2.232  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.169   1.317  -1.684  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.134  -0.044  -4.112  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       5.007  -1.530  -3.742  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.263  -1.573  -4.002  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.548   0.823   0.467  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       5.112  -0.809   0.103  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       6.203   0.563  -0.084  1.00  0.00           H  
ATOM     20  N   SER A   2       1.801   1.895  -1.960  1.00  0.00           N  
ATOM     21  CA  SER A   2       1.402   3.138  -2.611  1.00  0.00           C  
ATOM     22  C   SER A   2       2.622   3.986  -2.956  1.00  0.00           C  
ATOM     23  O   SER A   2       2.562   5.216  -2.935  1.00  0.00           O  
ATOM     24  CB  SER A   2       0.455   3.930  -1.707  1.00  0.00           C  
ATOM     25  OG  SER A   2      -0.852   3.383  -1.734  1.00  0.00           O  
ATOM     26  H   SER A   2       1.962   1.892  -0.993  1.00  0.00           H  
ATOM     27  HA  SER A   2       0.885   2.883  -3.524  1.00  0.00           H  
ATOM     28  HB2 SER A   2       0.822   3.903  -0.693  1.00  0.00           H  
ATOM     29  HB3 SER A   2       0.411   4.955  -2.047  1.00  0.00           H  
ATOM     30  HG  SER A   2      -0.805   2.433  -1.602  1.00  0.00           H  
ATOM     31  N   ILE A   3       3.727   3.321  -3.274  1.00  0.00           N  
ATOM     32  CA  ILE A   3       4.961   4.013  -3.625  1.00  0.00           C  
ATOM     33  C   ILE A   3       5.250   3.897  -5.118  1.00  0.00           C  
ATOM     34  O   ILE A   3       4.904   2.901  -5.752  1.00  0.00           O  
ATOM     35  CB  ILE A   3       6.161   3.458  -2.836  1.00  0.00           C  
ATOM     36  CG1 ILE A   3       5.868   3.482  -1.335  1.00  0.00           C  
ATOM     37  CG2 ILE A   3       7.417   4.258  -3.150  1.00  0.00           C  
ATOM     38  CD1 ILE A   3       5.917   4.869  -0.732  1.00  0.00           C  
ATOM     39  H   ILE A   3       3.712   2.341  -3.273  1.00  0.00           H  
ATOM     40  HA  ILE A   3       4.841   5.056  -3.372  1.00  0.00           H  
ATOM     41  HB  ILE A   3       6.327   2.437  -3.147  1.00  0.00           H  
ATOM     42 HG12 ILE A   3       4.883   3.080  -1.160  1.00  0.00           H  
ATOM     43 HG13 ILE A   3       6.598   2.871  -0.823  1.00  0.00           H  
ATOM     44 HG21 ILE A   3       8.184   4.022  -2.427  1.00  0.00           H  
ATOM     45 HG22 ILE A   3       7.766   4.006  -4.140  1.00  0.00           H  
ATOM     46 HG23 ILE A   3       7.192   5.313  -3.105  1.00  0.00           H  
ATOM     47 HD11 ILE A   3       5.425   4.862   0.229  1.00  0.00           H  
ATOM     48 HD12 ILE A   3       6.946   5.172  -0.608  1.00  0.00           H  
ATOM     49 HD13 ILE A   3       5.414   5.564  -1.388  1.00  0.00           H  
ATOM     50  N   ASP A   4       5.889   4.922  -5.672  1.00  0.00           N  
ATOM     51  CA  ASP A   4       6.228   4.935  -7.090  1.00  0.00           C  
ATOM     52  C   ASP A   4       7.332   3.927  -7.394  1.00  0.00           C  
ATOM     53  O   ASP A   4       8.120   3.551  -6.525  1.00  0.00           O  
ATOM     54  CB  ASP A   4       6.667   6.336  -7.518  1.00  0.00           C  
ATOM     55  CG  ASP A   4       8.152   6.564  -7.318  1.00  0.00           C  
ATOM     56  OD1 ASP A   4       8.614   6.490  -6.160  1.00  0.00           O  
ATOM     57  OD2 ASP A   4       8.854   6.815  -8.320  1.00  0.00           O  
ATOM     58  H   ASP A   4       6.138   5.688  -5.113  1.00  0.00           H  
ATOM     59  HA  ASP A   4       5.344   4.659  -7.645  1.00  0.00           H  
ATOM     60  HB2 ASP A   4       6.438   6.473  -8.565  1.00  0.00           H  
ATOM     61  HB3 ASP A   4       6.127   7.069  -6.937  1.00  0.00           H  
ATOM     62  N   PRO A   5       7.393   3.478  -8.656  1.00  0.00           N  
ATOM     63  CA  PRO A   5       8.396   2.507  -9.103  1.00  0.00           C  
ATOM     64  C   PRO A   5       9.800   3.102  -9.144  1.00  0.00           C  
ATOM     65  O   PRO A   5       9.990   4.314  -9.043  1.00  0.00           O  
ATOM     66  CB  PRO A   5       7.930   2.140 -10.514  1.00  0.00           C  
ATOM     67  CG  PRO A   5       7.145   3.320 -10.973  1.00  0.00           C  
ATOM     68  CD  PRO A   5       6.487   3.883  -9.744  1.00  0.00           C  
ATOM     69  HA  PRO A   5       8.399   1.624  -8.482  1.00  0.00           H  
ATOM     70  HB2 PRO A   5       8.790   1.966 -11.146  1.00  0.00           H  
ATOM     71  HB3 PRO A   5       7.319   1.250 -10.475  1.00  0.00           H  
ATOM     72  HG2 PRO A   5       7.805   4.051 -11.413  1.00  0.00           H  
ATOM     73  HG3 PRO A   5       6.398   3.008 -11.688  1.00  0.00           H  
ATOM     74  HD2 PRO A   5       6.420   4.958  -9.810  1.00  0.00           H  
ATOM     75  HD3 PRO A   5       5.506   3.450  -9.609  1.00  0.00           H  
ATOM     76  N   PRO A   6      10.808   2.230  -9.296  1.00  0.00           N  
ATOM     77  CA  PRO A   6      12.212   2.647  -9.354  1.00  0.00           C  
ATOM     78  C   PRO A   6      12.541   3.400 -10.639  1.00  0.00           C  
ATOM     79  O   PRO A   6      11.695   3.537 -11.524  1.00  0.00           O  
ATOM     80  CB  PRO A   6      12.978   1.322  -9.300  1.00  0.00           C  
ATOM     81  CG  PRO A   6      12.025   0.312  -9.839  1.00  0.00           C  
ATOM     82  CD  PRO A   6      10.655   0.771  -9.422  1.00  0.00           C  
ATOM     83  HA  PRO A   6      12.482   3.255  -8.503  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      13.867   1.393  -9.911  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      13.252   1.102  -8.280  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      12.097   0.276 -10.915  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      12.240  -0.658  -9.415  1.00  0.00           H  
ATOM     88  HD2 PRO A   6       9.927   0.524 -10.180  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      10.381   0.330  -8.475  1.00  0.00           H  
ATOM     90  N   CYS A   7      13.773   3.887 -10.735  1.00  0.00           N  
ATOM     91  CA  CYS A   7      14.214   4.627 -11.911  1.00  0.00           C  
ATOM     92  C   CYS A   7      14.517   3.679 -13.068  1.00  0.00           C  
ATOM     93  O   CYS A   7      14.376   2.463 -12.940  1.00  0.00           O  
ATOM     94  CB  CYS A   7      15.454   5.460 -11.581  1.00  0.00           C  
ATOM     95  SG  CYS A   7      15.083   7.136 -10.971  1.00  0.00           S  
ATOM     96  H   CYS A   7      14.403   3.746  -9.996  1.00  0.00           H  
ATOM     97  HA  CYS A   7      13.414   5.289 -12.206  1.00  0.00           H  
ATOM     98  HB2 CYS A   7      16.026   4.952 -10.818  1.00  0.00           H  
ATOM     99  HB3 CYS A   7      16.059   5.559 -12.470  1.00  0.00           H  
ATOM    100  N   ARG A   8      14.935   4.245 -14.195  1.00  0.00           N  
ATOM    101  CA  ARG A   8      15.258   3.451 -15.375  1.00  0.00           C  
ATOM    102  C   ARG A   8      16.273   2.362 -15.036  1.00  0.00           C  
ATOM    103  O   ARG A   8      16.773   2.293 -13.913  1.00  0.00           O  
ATOM    104  CB  ARG A   8      15.808   4.348 -16.485  1.00  0.00           C  
ATOM    105  CG  ARG A   8      14.731   4.940 -17.379  1.00  0.00           C  
ATOM    106  CD  ARG A   8      15.330   5.606 -18.607  1.00  0.00           C  
ATOM    107  NE  ARG A   8      15.792   6.963 -18.325  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      14.974   7.986 -18.102  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      13.660   7.806 -18.128  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      15.470   9.191 -17.851  1.00  0.00           N  
ATOM    111  H   ARG A   8      15.028   5.219 -14.236  1.00  0.00           H  
ATOM    112  HA  ARG A   8      14.348   2.983 -15.719  1.00  0.00           H  
ATOM    113  HB2 ARG A   8      16.359   5.161 -16.036  1.00  0.00           H  
ATOM    114  HB3 ARG A   8      16.478   3.767 -17.102  1.00  0.00           H  
ATOM    115  HG2 ARG A   8      14.067   4.151 -17.699  1.00  0.00           H  
ATOM    116  HG3 ARG A   8      14.174   5.676 -16.817  1.00  0.00           H  
ATOM    117  HD2 ARG A   8      16.167   5.016 -18.948  1.00  0.00           H  
ATOM    118  HD3 ARG A   8      14.579   5.645 -19.382  1.00  0.00           H  
ATOM    119  HE  ARG A   8      16.758   7.117 -18.301  1.00  0.00           H  
ATOM    120 HH11 ARG A   8      13.284   6.899 -18.315  1.00  0.00           H  
ATOM    121 HH12 ARG A   8      13.047   8.578 -17.958  1.00  0.00           H  
ATOM    122 HH21 ARG A   8      16.459   9.329 -17.830  1.00  0.00           H  
ATOM    123 HH22 ARG A   8      14.854   9.960 -17.683  1.00  0.00           H  
ATOM    124  N   PHE A   9      16.572   1.514 -16.015  1.00  0.00           N  
ATOM    125  CA  PHE A   9      17.525   0.428 -15.821  1.00  0.00           C  
ATOM    126  C   PHE A   9      18.881   0.968 -15.373  1.00  0.00           C  
ATOM    127  O   PHE A   9      19.541   1.705 -16.106  1.00  0.00           O  
ATOM    128  CB  PHE A   9      17.685  -0.376 -17.113  1.00  0.00           C  
ATOM    129  CG  PHE A   9      18.702  -1.477 -17.012  1.00  0.00           C  
ATOM    130  CD1 PHE A   9      18.717  -2.325 -15.916  1.00  0.00           C  
ATOM    131  CD2 PHE A   9      19.642  -1.664 -18.012  1.00  0.00           C  
ATOM    132  CE1 PHE A   9      19.652  -3.338 -15.821  1.00  0.00           C  
ATOM    133  CE2 PHE A   9      20.579  -2.676 -17.923  1.00  0.00           C  
ATOM    134  CZ  PHE A   9      20.583  -3.515 -16.826  1.00  0.00           C  
ATOM    135  H   PHE A   9      16.140   1.621 -16.889  1.00  0.00           H  
ATOM    136  HA  PHE A   9      17.137  -0.219 -15.050  1.00  0.00           H  
ATOM    137  HB2 PHE A   9      16.737  -0.823 -17.370  1.00  0.00           H  
ATOM    138  HB3 PHE A   9      17.992   0.289 -17.906  1.00  0.00           H  
ATOM    139  HD1 PHE A   9      17.989  -2.189 -15.130  1.00  0.00           H  
ATOM    140  HD2 PHE A   9      19.639  -1.008 -18.872  1.00  0.00           H  
ATOM    141  HE1 PHE A   9      19.653  -3.993 -14.962  1.00  0.00           H  
ATOM    142  HE2 PHE A   9      21.305  -2.811 -18.710  1.00  0.00           H  
ATOM    143  HZ  PHE A   9      21.314  -4.306 -16.753  1.00  0.00           H  
ATOM    144  N   CYS A  10      19.289   0.596 -14.164  1.00  0.00           N  
ATOM    145  CA  CYS A  10      20.564   1.043 -13.617  1.00  0.00           C  
ATOM    146  C   CYS A  10      20.570   2.555 -13.414  1.00  0.00           C  
ATOM    147  O   CYS A  10      21.615   3.200 -13.502  1.00  0.00           O  
ATOM    148  CB  CYS A  10      21.711   0.638 -14.545  1.00  0.00           C  
ATOM    149  SG  CYS A  10      22.402  -1.012 -14.196  1.00  0.00           S  
ATOM    150  H   CYS A  10      18.718   0.007 -13.627  1.00  0.00           H  
ATOM    151  HA  CYS A  10      20.700   0.563 -12.660  1.00  0.00           H  
ATOM    152  HB2 CYS A  10      21.355   0.635 -15.565  1.00  0.00           H  
ATOM    153  HB3 CYS A  10      22.512   1.357 -14.450  1.00  0.00           H  
ATOM    154  N   TYR A  11      19.396   3.114 -13.141  1.00  0.00           N  
ATOM    155  CA  TYR A  11      19.264   4.550 -12.928  1.00  0.00           C  
ATOM    156  C   TYR A  11      18.819   4.850 -11.499  1.00  0.00           C  
ATOM    157  O   TYR A  11      18.509   3.941 -10.730  1.00  0.00           O  
ATOM    158  CB  TYR A  11      18.264   5.145 -13.921  1.00  0.00           C  
ATOM    159  CG  TYR A  11      18.886   5.552 -15.237  1.00  0.00           C  
ATOM    160  CD1 TYR A  11      19.781   4.716 -15.893  1.00  0.00           C  
ATOM    161  CD2 TYR A  11      18.578   6.772 -15.826  1.00  0.00           C  
ATOM    162  CE1 TYR A  11      20.353   5.084 -17.095  1.00  0.00           C  
ATOM    163  CE2 TYR A  11      19.144   7.148 -17.029  1.00  0.00           C  
ATOM    164  CZ  TYR A  11      20.031   6.301 -17.659  1.00  0.00           C  
ATOM    165  OH  TYR A  11      20.597   6.670 -18.858  1.00  0.00           O  
ATOM    166  H   TYR A  11      18.598   2.547 -13.084  1.00  0.00           H  
ATOM    167  HA  TYR A  11      20.232   5.000 -13.094  1.00  0.00           H  
ATOM    168  HB2 TYR A  11      17.496   4.416 -14.129  1.00  0.00           H  
ATOM    169  HB3 TYR A  11      17.810   6.022 -13.482  1.00  0.00           H  
ATOM    170  HD1 TYR A  11      20.031   3.763 -15.448  1.00  0.00           H  
ATOM    171  HD2 TYR A  11      17.883   7.434 -15.329  1.00  0.00           H  
ATOM    172  HE1 TYR A  11      21.047   4.420 -17.589  1.00  0.00           H  
ATOM    173  HE2 TYR A  11      18.892   8.101 -17.471  1.00  0.00           H  
ATOM    174  HH  TYR A  11      21.493   6.328 -18.908  1.00  0.00           H  
ATOM    175  N   HIS A  12      18.791   6.133 -11.152  1.00  0.00           N  
ATOM    176  CA  HIS A  12      18.384   6.555  -9.817  1.00  0.00           C  
ATOM    177  C   HIS A  12      18.073   8.048  -9.790  1.00  0.00           C  
ATOM    178  O   HIS A  12      18.620   8.820 -10.579  1.00  0.00           O  
ATOM    179  CB  HIS A  12      19.479   6.231  -8.801  1.00  0.00           C  
ATOM    180  CG  HIS A  12      20.723   7.045  -8.981  1.00  0.00           C  
ATOM    181  ND1 HIS A  12      21.957   6.487  -9.242  1.00  0.00           N  
ATOM    182  CD2 HIS A  12      20.919   8.384  -8.939  1.00  0.00           C  
ATOM    183  CE1 HIS A  12      22.858   7.446  -9.350  1.00  0.00           C  
ATOM    184  NE2 HIS A  12      22.254   8.607  -9.172  1.00  0.00           N  
ATOM    185  H   HIS A  12      19.050   6.811 -11.810  1.00  0.00           H  
ATOM    186  HA  HIS A  12      17.490   6.010  -9.556  1.00  0.00           H  
ATOM    187  HB2 HIS A  12      19.103   6.417  -7.805  1.00  0.00           H  
ATOM    188  HB3 HIS A  12      19.748   5.188  -8.890  1.00  0.00           H  
ATOM    189  HD1 HIS A  12      22.144   5.529  -9.331  1.00  0.00           H  
ATOM    190  HD2 HIS A  12      20.166   9.137  -8.757  1.00  0.00           H  
ATOM    191  HE1 HIS A  12      23.909   7.306  -9.552  1.00  0.00           H  
ATOM    192  N   ARG A  13      17.193   8.449  -8.879  1.00  0.00           N  
ATOM    193  CA  ARG A  13      16.809   9.849  -8.751  1.00  0.00           C  
ATOM    194  C   ARG A  13      17.958  10.679  -8.187  1.00  0.00           C  
ATOM    195  O   ARG A  13      18.373  10.488  -7.044  1.00  0.00           O  
ATOM    196  CB  ARG A  13      15.579   9.983  -7.851  1.00  0.00           C  
ATOM    197  CG  ARG A  13      14.693  11.167  -8.201  1.00  0.00           C  
ATOM    198  CD  ARG A  13      15.105  12.416  -7.438  1.00  0.00           C  
ATOM    199  NE  ARG A  13      13.955  13.242  -7.078  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      14.004  14.218  -6.179  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      15.140  14.489  -5.551  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      12.915  14.925  -5.906  1.00  0.00           N  
ATOM    203  H   ARG A  13      16.791   7.786  -8.279  1.00  0.00           H  
ATOM    204  HA  ARG A  13      16.564  10.218  -9.737  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      14.988   9.083  -7.933  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      15.907  10.097  -6.829  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      14.773  11.364  -9.260  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      13.671  10.925  -7.954  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      15.618  12.118  -6.536  1.00  0.00           H  
ATOM    210  HD3 ARG A  13      15.774  12.996  -8.056  1.00  0.00           H  
ATOM    211  HE  ARG A  13      13.106  13.058  -7.530  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      15.963  13.959  -5.755  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      15.175  15.226  -4.875  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      12.057  14.724  -6.377  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      12.953  15.660  -5.228  1.00  0.00           H  
ATOM    216  N   ASP A  14      18.469  11.600  -8.997  1.00  0.00           N  
ATOM    217  CA  ASP A  14      19.570  12.460  -8.579  1.00  0.00           C  
ATOM    218  C   ASP A  14      19.051  13.678  -7.820  1.00  0.00           C  
ATOM    219  O   ASP A  14      17.855  13.796  -7.560  1.00  0.00           O  
ATOM    220  CB  ASP A  14      20.384  12.909  -9.793  1.00  0.00           C  
ATOM    221  CG  ASP A  14      19.703  14.019 -10.569  1.00  0.00           C  
ATOM    222  OD1 ASP A  14      18.504  13.872 -10.885  1.00  0.00           O  
ATOM    223  OD2 ASP A  14      20.369  15.035 -10.861  1.00  0.00           O  
ATOM    224  H   ASP A  14      18.095  11.705  -9.897  1.00  0.00           H  
ATOM    225  HA  ASP A  14      20.207  11.887  -7.922  1.00  0.00           H  
ATOM    226  HB2 ASP A  14      21.348  13.267  -9.461  1.00  0.00           H  
ATOM    227  HB3 ASP A  14      20.526  12.067 -10.455  1.00  0.00           H  
ATOM    228  N   GLY A  15      19.961  14.581  -7.467  1.00  0.00           N  
ATOM    229  CA  GLY A  15      19.576  15.777  -6.741  1.00  0.00           C  
ATOM    230  C   GLY A  15      18.744  16.724  -7.583  1.00  0.00           C  
ATOM    231  O   GLY A  15      17.974  17.523  -7.052  1.00  0.00           O  
ATOM    232  H   GLY A  15      20.902  14.433  -7.702  1.00  0.00           H  
ATOM    233  HA2 GLY A  15      19.006  15.488  -5.871  1.00  0.00           H  
ATOM    234  HA3 GLY A  15      20.470  16.291  -6.419  1.00  0.00           H  
ATOM    235  N   SER A  16      18.900  16.635  -8.900  1.00  0.00           N  
ATOM    236  CA  SER A  16      18.161  17.495  -9.817  1.00  0.00           C  
ATOM    237  C   SER A  16      16.701  17.061  -9.910  1.00  0.00           C  
ATOM    238  O   SER A  16      15.822  17.865 -10.217  1.00  0.00           O  
ATOM    239  CB  SER A  16      18.803  17.466 -11.205  1.00  0.00           C  
ATOM    240  OG  SER A  16      20.189  17.752 -11.133  1.00  0.00           O  
ATOM    241  H   SER A  16      19.530  15.977  -9.263  1.00  0.00           H  
ATOM    242  HA  SER A  16      18.201  18.502  -9.432  1.00  0.00           H  
ATOM    243  HB2 SER A  16      18.671  16.487 -11.640  1.00  0.00           H  
ATOM    244  HB3 SER A  16      18.327  18.205 -11.834  1.00  0.00           H  
ATOM    245  HG  SER A  16      20.642  17.031 -10.689  1.00  0.00           H  
ATOM    246  N   GLY A  17      16.451  15.783  -9.641  1.00  0.00           N  
ATOM    247  CA  GLY A  17      15.097  15.264  -9.700  1.00  0.00           C  
ATOM    248  C   GLY A  17      14.827  14.492 -10.976  1.00  0.00           C  
ATOM    249  O   GLY A  17      13.714  14.517 -11.500  1.00  0.00           O  
ATOM    250  H   GLY A  17      17.192  15.188  -9.401  1.00  0.00           H  
ATOM    251  HA2 GLY A  17      14.937  14.610  -8.855  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      14.404  16.090  -9.639  1.00  0.00           H  
ATOM    253  N   ASN A  18      15.848  13.806 -11.478  1.00  0.00           N  
ATOM    254  CA  ASN A  18      15.716  13.025 -12.703  1.00  0.00           C  
ATOM    255  C   ASN A  18      16.570  11.762 -12.638  1.00  0.00           C  
ATOM    256  O   ASN A  18      17.709  11.793 -12.170  1.00  0.00           O  
ATOM    257  CB  ASN A  18      16.121  13.866 -13.915  1.00  0.00           C  
ATOM    258  CG  ASN A  18      14.949  14.621 -14.513  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      13.850  14.082 -14.640  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      15.180  15.875 -14.884  1.00  0.00           N  
ATOM    261  H   ASN A  18      16.712  13.825 -11.015  1.00  0.00           H  
ATOM    262  HA  ASN A  18      14.680  12.740 -12.804  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      16.870  14.584 -13.613  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      16.534  13.219 -14.674  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      16.081  16.238 -14.754  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      14.440  16.385 -15.273  1.00  0.00           H  
ATOM    267  N   CYS A  19      16.013  10.653 -13.111  1.00  0.00           N  
ATOM    268  CA  CYS A  19      16.721   9.379 -13.108  1.00  0.00           C  
ATOM    269  C   CYS A  19      17.987   9.458 -13.957  1.00  0.00           C  
ATOM    270  O   CYS A  19      17.967   9.978 -15.073  1.00  0.00           O  
ATOM    271  CB  CYS A  19      15.813   8.264 -13.630  1.00  0.00           C  
ATOM    272  SG  CYS A  19      14.256   8.078 -12.702  1.00  0.00           S  
ATOM    273  H   CYS A  19      15.101  10.692 -13.472  1.00  0.00           H  
ATOM    274  HA  CYS A  19      17.000   9.157 -12.089  1.00  0.00           H  
ATOM    275  HB2 CYS A  19      15.558   8.471 -14.659  1.00  0.00           H  
ATOM    276  HB3 CYS A  19      16.342   7.325 -13.578  1.00  0.00           H  
ATOM    277  N   VAL A  20      19.086   8.938 -13.421  1.00  0.00           N  
ATOM    278  CA  VAL A  20      20.361   8.948 -14.129  1.00  0.00           C  
ATOM    279  C   VAL A  20      21.144   7.666 -13.870  1.00  0.00           C  
ATOM    280  O   VAL A  20      21.087   7.101 -12.777  1.00  0.00           O  
ATOM    281  CB  VAL A  20      21.223  10.156 -13.715  1.00  0.00           C  
ATOM    282  CG1 VAL A  20      20.580  11.455 -14.175  1.00  0.00           C  
ATOM    283  CG2 VAL A  20      21.441  10.163 -12.209  1.00  0.00           C  
ATOM    284  H   VAL A  20      19.039   8.537 -12.528  1.00  0.00           H  
ATOM    285  HA  VAL A  20      20.155   9.026 -15.186  1.00  0.00           H  
ATOM    286  HB  VAL A  20      22.186  10.066 -14.196  1.00  0.00           H  
ATOM    287 HG11 VAL A  20      20.541  11.473 -15.255  1.00  0.00           H  
ATOM    288 HG12 VAL A  20      19.579  11.522 -13.776  1.00  0.00           H  
ATOM    289 HG13 VAL A  20      21.166  12.291 -13.823  1.00  0.00           H  
ATOM    290 HG21 VAL A  20      20.485  10.123 -11.708  1.00  0.00           H  
ATOM    291 HG22 VAL A  20      22.032   9.304 -11.926  1.00  0.00           H  
ATOM    292 HG23 VAL A  20      21.959  11.066 -11.924  1.00  0.00           H  
ATOM    293  N   TYR A  21      21.874   7.211 -14.882  1.00  0.00           N  
ATOM    294  CA  TYR A  21      22.668   5.994 -14.765  1.00  0.00           C  
ATOM    295  C   TYR A  21      23.590   6.059 -13.551  1.00  0.00           C  
ATOM    296  O   TYR A  21      24.393   6.982 -13.416  1.00  0.00           O  
ATOM    297  CB  TYR A  21      23.492   5.773 -16.034  1.00  0.00           C  
ATOM    298  CG  TYR A  21      24.444   4.602 -15.942  1.00  0.00           C  
ATOM    299  CD1 TYR A  21      23.977   3.295 -16.011  1.00  0.00           C  
ATOM    300  CD2 TYR A  21      25.810   4.802 -15.786  1.00  0.00           C  
ATOM    301  CE1 TYR A  21      24.843   2.222 -15.927  1.00  0.00           C  
ATOM    302  CE2 TYR A  21      26.683   3.735 -15.702  1.00  0.00           C  
ATOM    303  CZ  TYR A  21      26.195   2.447 -15.773  1.00  0.00           C  
ATOM    304  OH  TYR A  21      27.062   1.382 -15.689  1.00  0.00           O  
ATOM    305  H   TYR A  21      21.879   7.705 -15.728  1.00  0.00           H  
ATOM    306  HA  TYR A  21      21.987   5.164 -14.641  1.00  0.00           H  
ATOM    307  HB2 TYR A  21      22.824   5.592 -16.862  1.00  0.00           H  
ATOM    308  HB3 TYR A  21      24.075   6.660 -16.236  1.00  0.00           H  
ATOM    309  HD1 TYR A  21      22.918   3.122 -16.132  1.00  0.00           H  
ATOM    310  HD2 TYR A  21      26.189   5.813 -15.730  1.00  0.00           H  
ATOM    311  HE1 TYR A  21      24.462   1.213 -15.983  1.00  0.00           H  
ATOM    312  HE2 TYR A  21      27.742   3.911 -15.581  1.00  0.00           H  
ATOM    313  HH  TYR A  21      27.298   1.090 -16.573  1.00  0.00           H  
ATOM    314  N   ASP A  22      23.469   5.071 -12.671  1.00  0.00           N  
ATOM    315  CA  ASP A  22      24.292   5.014 -11.469  1.00  0.00           C  
ATOM    316  C   ASP A  22      25.752   4.746 -11.822  1.00  0.00           C  
ATOM    317  O   ASP A  22      26.204   3.601 -11.809  1.00  0.00           O  
ATOM    318  CB  ASP A  22      23.776   3.928 -10.523  1.00  0.00           C  
ATOM    319  CG  ASP A  22      24.147   4.195  -9.077  1.00  0.00           C  
ATOM    320  OD1 ASP A  22      25.306   4.585  -8.825  1.00  0.00           O  
ATOM    321  OD2 ASP A  22      23.278   4.015  -8.199  1.00  0.00           O  
ATOM    322  H   ASP A  22      22.811   4.363 -12.834  1.00  0.00           H  
ATOM    323  HA  ASP A  22      24.224   5.971 -10.974  1.00  0.00           H  
ATOM    324  HB2 ASP A  22      22.699   3.879 -10.595  1.00  0.00           H  
ATOM    325  HB3 ASP A  22      24.196   2.977 -10.814  1.00  0.00           H  
ATOM    326  N   ALA A  23      26.483   5.809 -12.138  1.00  0.00           N  
ATOM    327  CA  ALA A  23      27.892   5.689 -12.494  1.00  0.00           C  
ATOM    328  C   ALA A  23      28.721   5.221 -11.303  1.00  0.00           C  
ATOM    329  O   ALA A  23      29.855   4.770 -11.462  1.00  0.00           O  
ATOM    330  CB  ALA A  23      28.419   7.017 -13.016  1.00  0.00           C  
ATOM    331  H   ALA A  23      26.066   6.696 -12.130  1.00  0.00           H  
ATOM    332  HA  ALA A  23      27.975   4.960 -13.286  1.00  0.00           H  
ATOM    333  HB1 ALA A  23      28.407   7.008 -14.096  1.00  0.00           H  
ATOM    334  HB2 ALA A  23      27.793   7.820 -12.655  1.00  0.00           H  
ATOM    335  HB3 ALA A  23      29.431   7.165 -12.668  1.00  0.00           H  
ATOM    336  N   TYR A  24      28.148   5.330 -10.109  1.00  0.00           N  
ATOM    337  CA  TYR A  24      28.836   4.920  -8.891  1.00  0.00           C  
ATOM    338  C   TYR A  24      28.633   3.432  -8.625  1.00  0.00           C  
ATOM    339  O   TYR A  24      29.100   2.900  -7.619  1.00  0.00           O  
ATOM    340  CB  TYR A  24      28.333   5.736  -7.698  1.00  0.00           C  
ATOM    341  CG  TYR A  24      29.123   7.002  -7.454  1.00  0.00           C  
ATOM    342  CD1 TYR A  24      29.211   7.987  -8.430  1.00  0.00           C  
ATOM    343  CD2 TYR A  24      29.782   7.213  -6.250  1.00  0.00           C  
ATOM    344  CE1 TYR A  24      29.932   9.146  -8.213  1.00  0.00           C  
ATOM    345  CE2 TYR A  24      30.504   8.369  -6.023  1.00  0.00           C  
ATOM    346  CZ  TYR A  24      30.576   9.332  -7.008  1.00  0.00           C  
ATOM    347  OH  TYR A  24      31.295  10.484  -6.786  1.00  0.00           O  
ATOM    348  H   TYR A  24      27.241   5.697 -10.046  1.00  0.00           H  
ATOM    349  HA  TYR A  24      29.890   5.110  -9.025  1.00  0.00           H  
ATOM    350  HB2 TYR A  24      27.305   6.015  -7.868  1.00  0.00           H  
ATOM    351  HB3 TYR A  24      28.394   5.130  -6.805  1.00  0.00           H  
ATOM    352  HD1 TYR A  24      28.705   7.839  -9.374  1.00  0.00           H  
ATOM    353  HD2 TYR A  24      29.724   6.456  -5.481  1.00  0.00           H  
ATOM    354  HE1 TYR A  24      29.988   9.900  -8.984  1.00  0.00           H  
ATOM    355  HE2 TYR A  24      31.008   8.515  -5.079  1.00  0.00           H  
ATOM    356  HH  TYR A  24      30.748  11.117  -6.314  1.00  0.00           H  
ATOM    357  N   GLY A  25      27.931   2.765  -9.537  1.00  0.00           N  
ATOM    358  CA  GLY A  25      27.679   1.344  -9.385  1.00  0.00           C  
ATOM    359  C   GLY A  25      26.198   1.018  -9.354  1.00  0.00           C  
ATOM    360  O   GLY A  25      25.547   1.154  -8.318  1.00  0.00           O  
ATOM    361  H   GLY A  25      27.583   3.241 -10.319  1.00  0.00           H  
ATOM    362  HA2 GLY A  25      28.135   0.818 -10.209  1.00  0.00           H  
ATOM    363  HA3 GLY A  25      28.128   1.007  -8.462  1.00  0.00           H  
ATOM    364  N   CYS A  26      25.665   0.590 -10.493  1.00  0.00           N  
ATOM    365  CA  CYS A  26      24.252   0.246 -10.594  1.00  0.00           C  
ATOM    366  C   CYS A  26      24.033  -1.241 -10.331  1.00  0.00           C  
ATOM    367  O   CYS A  26      23.055  -1.827 -10.793  1.00  0.00           O  
ATOM    368  CB  CYS A  26      23.713   0.615 -11.978  1.00  0.00           C  
ATOM    369  SG  CYS A  26      24.248  -0.509 -13.308  1.00  0.00           S  
ATOM    370  H   CYS A  26      26.236   0.503 -11.286  1.00  0.00           H  
ATOM    371  HA  CYS A  26      23.718   0.813  -9.847  1.00  0.00           H  
ATOM    372  HB2 CYS A  26      22.633   0.601 -11.951  1.00  0.00           H  
ATOM    373  HB3 CYS A  26      24.049   1.610 -12.233  1.00  0.00           H  
ATOM    374  N   GLY A  27      24.953  -1.846  -9.585  1.00  0.00           N  
ATOM    375  CA  GLY A  27      24.843  -3.259  -9.274  1.00  0.00           C  
ATOM    376  C   GLY A  27      25.791  -4.110 -10.096  1.00  0.00           C  
ATOM    377  O   GLY A  27      25.795  -5.335  -9.981  1.00  0.00           O  
ATOM    378  H   GLY A  27      25.712  -1.329  -9.244  1.00  0.00           H  
ATOM    379  HA2 GLY A  27      25.063  -3.404  -8.226  1.00  0.00           H  
ATOM    380  HA3 GLY A  27      23.830  -3.581  -9.467  1.00  0.00           H  
ATOM    381  N   ALA A  28      26.596  -3.459 -10.929  1.00  0.00           N  
ATOM    382  CA  ALA A  28      27.553  -4.163 -11.774  1.00  0.00           C  
ATOM    383  C   ALA A  28      28.679  -3.237 -12.218  1.00  0.00           C  
ATOM    384  O   ALA A  28      28.655  -2.700 -13.325  1.00  0.00           O  
ATOM    385  CB  ALA A  28      26.849  -4.760 -12.984  1.00  0.00           C  
ATOM    386  H   ALA A  28      26.546  -2.481 -10.976  1.00  0.00           H  
ATOM    387  HA  ALA A  28      27.973  -4.974 -11.197  1.00  0.00           H  
ATOM    388  HB1 ALA A  28      25.847  -5.053 -12.708  1.00  0.00           H  
ATOM    389  HB2 ALA A  28      26.805  -4.024 -13.773  1.00  0.00           H  
ATOM    390  HB3 ALA A  28      27.396  -5.625 -13.327  1.00  0.00           H  
ATOM    391  N   VAL A  29      29.666  -3.052 -11.347  1.00  0.00           N  
ATOM    392  CA  VAL A  29      30.803  -2.191 -11.650  1.00  0.00           C  
ATOM    393  C   VAL A  29      31.877  -2.949 -12.421  1.00  0.00           C  
ATOM    394  O   VAL A  29      31.898  -4.179 -12.429  1.00  0.00           O  
ATOM    395  CB  VAL A  29      31.423  -1.608 -10.366  1.00  0.00           C  
ATOM    396  CG1 VAL A  29      32.560  -0.657 -10.706  1.00  0.00           C  
ATOM    397  CG2 VAL A  29      30.361  -0.906  -9.533  1.00  0.00           C  
ATOM    398  H   VAL A  29      29.629  -3.508 -10.480  1.00  0.00           H  
ATOM    399  HA  VAL A  29      30.447  -1.371 -12.257  1.00  0.00           H  
ATOM    400  HB  VAL A  29      31.827  -2.423  -9.783  1.00  0.00           H  
ATOM    401 HG11 VAL A  29      33.358  -1.207 -11.184  1.00  0.00           H  
ATOM    402 HG12 VAL A  29      32.200   0.111 -11.374  1.00  0.00           H  
ATOM    403 HG13 VAL A  29      32.931  -0.201  -9.800  1.00  0.00           H  
ATOM    404 HG21 VAL A  29      30.130  -1.507  -8.666  1.00  0.00           H  
ATOM    405 HG22 VAL A  29      30.732   0.058  -9.214  1.00  0.00           H  
ATOM    406 HG23 VAL A  29      29.469  -0.770 -10.126  1.00  0.00           H  
TER     407      VAL A  29                                                      
ENDMDL                                                                          
CONECT   95  272                                                                
CONECT  149  369                                                                
CONECT  272   95                                                                
CONECT  369  149                                                                
MASTER      139    0    0    0    2    0    0    6  217    1    4    3          
END